C1=CC=C(C=C1)C=CCCl
이름: 3-chloroprop-1-enylbenzene
SMILES: C1=CC=C(C=C1)C=CCCl

Molecular Processing

Molecular formula
C9H9Cl
Molecular weight
152.62
Exact mass
152.0393
XLogP
2.94
TPSA
0
H-bond donors
0
H-bond acceptors
0
Rotatable bonds
2
Heavy atoms
10
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
1
Covalent units
1
Fraction Csp3
0.111
Molar refractivity
46.2

Supplementary Information

InChIKey: IWTYTFSSTWXZFU-UHFFFAOYSA-N
동의어
Benzene, (3-chloro-1-propenyl)-RefChem:5621183-chloroprop-1-enylbenzene(Chloromethyl)styreneChloromethylstyrene(3-Chloropropenyl)benzene3-Phenyl-2-propenyl chloride(3-Chloroprop-1-enyl)benzeneDapoxetine Impurity 75EINECS 220-246-43-Phenylallyl chlorideAI3-01855SCHEMBL15852(3-chloro-1-propenyl)benzene1-chloro-3-phenyl-2-propeneSCHEMBL2311225SCHEMBL3713876SCHEMBL8863221DTXSID6062591SCHEMBL28189156(3-chloro-prop-1-enyl)-benzeneDA-32036NS00028216Q1092543
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