(E)-3-(3,4-dichlorophenyl)-1-(4-methylphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(3,4-dichlorophenyl)-1-(4-methylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(3,4-dichlorophenyl)-1-(p-tolyl)prop-2-en-1-one CAS Name: (E)-3-(3,4-dichlorophenyl)-1-(4-methylphenyl)-2-propen-1-one IUPAC Name: (E)-3-(3,4-dichlorophenyl)-1-(4-methylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(3,4-dichlorophenyl)-1-(p-tolyl)prop-2-en-1-one Formula: C16H12Cl2O MolecularWeight: 291.17188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12Cl2O/c1-11-2-6-13(7-3-11)16(19)9-5-12-4-8-14(17)15(18)10-12/h2-10H,1H3/b9-5+