C1=CC(=CC=C1C=C[N+](=O)[O-])Cl
Name: 1-chloro-4-(2-nitroethenyl)benzene
SMILES: C1=CC(=CC=C1C=C[N+](=O)[O-])Cl

Molecular Processing

Molecular formula
C8H6ClNO2
Molecular weight
183.59
Exact mass
183.0087
XLogP
2.59
TPSA
43.14
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
2
Heavy atoms
12
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0
Molar refractivity
47.48

Supplementary Information

InChIKey: GLJATYFHELDGEA-UHFFFAOYSA-N
Synonyme
1-(4-chlorophenyl)-2-nitroetheneMaybridge1_006896p-Chloro-beta-nitrostyreneSCHEMBL219464(2-nitro-vinyl)-4-chlorobenzeneGLJATYFHELDGEA-UHFFFAOYSA-N1-(p-chlorophenyl)-2-nitroethene1-(4-chlorophenyl)-2-nitro-ethene1-Cloro-4-(2-nitro-vinyl)-benzeneAKOS025243983DB-025490DS-017180BENZENE, 1-CHLORO-4-(2-NITROETHENYL)-, (E)-
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