1-(4-chlorophenyl)-5-(4-methylphenyl)penta-1,4-dien-3-one

Systemtic Name: 1-(4-chlorophenyl)-5-(4-methylphenyl)penta-1,4-dien-3-one Openeye Name: 1-(4-chlorophenyl)-5-(p-tolyl)penta-1,4-dien-3-one CAS Name: 1-(4-chlorophenyl)-5-(4-methylphenyl)-3-penta-1,4-dienone IUPAC Name: 1-(4-chlorophenyl)-5-(4-methylphenyl)penta-1,4-dien-3-one Traditional Name: 1-(4-chlorophenyl)-5-(p-tolyl)penta-1,4-dien-3-one Formula: C18H15ClO MolecularWeight: 282.7641

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClO/c1-14-2-4-15(5-3-14)8-12-18(20)13-9-16-6-10-17(19)11-7-16/h2-13H,1H3