(1E)-1-(2-chlorophenyl)penta-1,4-dien-3-one

Systemtic Name: (1E)-1-(2-chlorophenyl)penta-1,4-dien-3-one Openeye Name: (1E)-1-(2-chlorophenyl)penta-1,4-dien-3-one CAS Name: (1E)-1-(2-chlorophenyl)-3-penta-1,4-dienone IUPAC Name: (1E)-1-(2-chlorophenyl)penta-1,4-dien-3-one Traditional Name: (1E)-1-(2-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=CC=C1Cl

Isomeric SMILES

C=CC(=O)/C=C/C1=CC=CC=C1Cl

InChI

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