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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=CC(=O)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

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

InChI

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