(1E)-1-(4-chlorophenyl)-5-methyl-hexa-1,4-dien-3-one

Systemtic Name: (1E)-1-(4-chlorophenyl)-5-methyl-hexa-1,4-dien-3-one Openeye Name: (1E)-1-(4-chlorophenyl)-5-methyl-hexa-1,4-dien-3-one CAS Name: (1E)-1-(4-chlorophenyl)-5-methyl-3-hexa-1,4-dienone IUPAC Name: (1E)-1-(4-chlorophenyl)-5-methylhexa-1,4-dien-3-one Traditional Name: (1E)-1-(4-chlorophenyl)-5-methyl-hexa-1,4-dien-3-one Formula: C13H13ClO MolecularWeight: 220.69472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13ClO/c1-10(2)9-13(15)8-5-11-3-6-12(14)7-4-11/h3-9H,1-2H3/b8-5+