1-(3,4-dichlorophenyl)-3-(4-methylphenyl)propan-2-one

Systemtic Name: 1-(3,4-dichlorophenyl)-3-(4-methylphenyl)propan-2-one Openeye Name: 1-(3,4-dichlorophenyl)-3-(p-tolyl)propan-2-one CAS Name: 1-(3,4-dichlorophenyl)-3-(4-methylphenyl)-2-propanone IUPAC Name: 1-(3,4-dichlorophenyl)-3-(4-methylphenyl)propan-2-one Traditional Name: 1-(3,4-dichlorophenyl)-3-(p-tolyl)acetone Formula: C16H14Cl2O MolecularWeight: 293.18776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)CC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H14Cl2O/c1-11-2-4-12(5-3-11)8-14(19)9-13-6-7-15(17)16(18)10-13/h2-7,10H,8-9H2,1H3