1-[2,6-bis(chloranyl)phenyl]-3-(3-methylphenyl)propan-1-one

Systemtic Name: 1-[2,6-bis(chloranyl)phenyl]-3-(3-methylphenyl)propan-1-one Openeye Name: 1-(2,6-dichlorophenyl)-3-(m-tolyl)propan-1-one CAS Name: 1-(2,6-dichlorophenyl)-3-(3-methylphenyl)-1-propanone IUPAC Name: 1-(2,6-dichlorophenyl)-3-(3-methylphenyl)propan-1-one Traditional Name: 1-(2,6-dichlorophenyl)-3-(m-tolyl)propan-1-one Formula: C16H14Cl2O MolecularWeight: 293.18776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CCC(=O)C2=C(C=CC=C2Cl)Cl

Isomeric SMILES

CC1=CC(=CC=C1)CCC(=O)C2=C(C=CC=C2Cl)Cl

InChI

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