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

Systemtic Name: (1E)-1-(4-chlorophenyl)penta-1,4-dien-3-one Openeye Name: (1E)-1-(4-chlorophenyl)penta-1,4-dien-3-one CAS Name: (1E)-1-(4-chlorophenyl)-3-penta-1,4-dienone IUPAC Name: (1E)-1-(4-chlorophenyl)penta-1,4-dien-3-one Traditional Name: (1E)-1-(4-chlorophenyl)penta-1,4-dien-3-one Formula: C11H9ClO MolecularWeight: 192.64156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9ClO/c1-2-11(13)8-5-9-3-6-10(12)7-4-9/h2-8H,1H2/b8-5+