(E)-6-(4-chlorophenyl)-5-(4-chlorophenyl)carbonyl-5-methyl-6-oxidanylidene-hex-2-enal

Systemtic Name: (E)-6-(4-chlorophenyl)-5-(4-chlorophenyl)carbonyl-5-methyl-6-oxidanylidene-hex-2-enal Openeye Name: (E)-5-(4-chlorobenzoyl)-6-(4-chlorophenyl)-5-methyl-6-oxo-hex-2-enal CAS Name: (E)-6-(4-chlorophenyl)-5-[(4-chlorophenyl)-oxomethyl]-5-methyl-6-oxo-2-hexenal IUPAC Name: (E)-5-(4-chlorobenzoyl)-6-(4-chlorophenyl)-5-methyl-6-oxohex-2-enal Traditional Name: (E)-5-(4-chlorobenzoyl)-6-(4-chlorophenyl)-6-keto-5-methyl-hex-2-enal Formula: C20H16Cl2O3 MolecularWeight: 375.24524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16Cl2O3/c1-20(12-2-3-13-23,18(24)14-4-8-16(21)9-5-14)19(25)15-6-10-17(22)11-7-15/h2-11,13H,12H2,1H3/b3-2+