(E)-6-(3,4-dichlorophenyl)-6-phenyl-hex-5-en-3-one

Systemtic Name: (E)-6-(3,4-dichlorophenyl)-6-phenyl-hex-5-en-3-one Openeye Name: (E)-6-(3,4-dichlorophenyl)-6-phenyl-hex-5-en-3-one CAS Name: (E)-6-(3,4-dichlorophenyl)-6-phenyl-5-hexen-3-one IUPAC Name: (E)-6-(3,4-dichlorophenyl)-6-phenylhex-5-en-3-one Traditional Name: (E)-6-(3,4-dichlorophenyl)-6-phenyl-hex-5-en-3-one Formula: C18H16Cl2O MolecularWeight: 319.22504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC(=O)C/C=C(\C1=CC=CC=C1)/C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H16Cl2O/c1-2-15(21)9-10-16(13-6-4-3-5-7-13)14-8-11-17(19)18(20)12-14/h3-8,10-12H,2,9H2,1H3/b16-10+