C1=CC(=CC(=C1)Cl)C(=O)C=CC2=CC=C(C=C2)Cl
CAS: 52182-39-5
Nombre: 1-(3-chlorophenyl)-3-(4-chlorophenyl)prop-2-en-1-one
SMILES: C1=CC(=CC(=C1)Cl)C(=O)C=CC2=CC=C(C=C2)Cl

Molecular Processing

Molecular formula
C15H10Cl2O
Molecular weight
277.15
Exact mass
276.0109
XLogP
4.89
TPSA
17.07
H-bond donors
0
H-bond acceptors
1
Rotatable bonds
3
Heavy atoms
18
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0
Molar refractivity
76.27

Supplementary Information

InChIKey: ZAEJRVCUOPUWCC-UHFFFAOYSA-N
Sinónimos
1-(3-chlorophenyl)-3-(4-chlorophenyl)prop-2-en-1-oneSCHEMBL17492427ZAEJRVCUOPUWCC-UHFFFAOYSA-NDS-01996752182-39-5
Ver fuente →
Participa en 2 reacciones→

Busqueda Extendida

Busqueda de Subestructura→Busqueda de Similitud→