1-[2,3-bis(chloranyl)phenyl]-3-(4-methylphenyl)propan-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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