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

Systemtic Name: (1E,4E)-1-(4-chlorophenyl)-5-(3-methoxyphenyl)penta-1,4-dien-3-one Openeye Name: (1E,4E)-1-(4-chlorophenyl)-5-(3-methoxyphenyl)penta-1,4-dien-3-one CAS Name: (1E,4E)-1-(4-chlorophenyl)-5-(3-methoxyphenyl)-3-penta-1,4-dienone IUPAC Name: (1E,4E)-1-(4-chlorophenyl)-5-(3-methoxyphenyl)penta-1,4-dien-3-one Traditional Name: (1E,4E)-1-(4-chlorophenyl)-5-(3-methoxyphenyl)penta-1,4-dien-3-one Formula: C18H15ClO2 MolecularWeight: 298.7635

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=CC(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=CC(=C1)/C=C/C(=O)/C=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H15ClO2/c1-21-18-4-2-3-15(13-18)8-12-17(20)11-7-14-5-9-16(19)10-6-14/h2-13H,1H3/b11-7+,12-8+