(Z)-6-(4-chlorophenyl)hex-5-en-2-one

Systemtic Name: (Z)-6-(4-chlorophenyl)hex-5-en-2-one Openeye Name: (Z)-6-(4-chlorophenyl)hex-5-en-2-one CAS Name: (Z)-6-(4-chlorophenyl)-5-hexen-2-one IUPAC Name: (Z)-6-(4-chlorophenyl)hex-5-en-2-one Traditional Name: (Z)-6-(4-chlorophenyl)hex-5-en-2-one Formula: C12H13ClO MolecularWeight: 208.68402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13ClO/c1-10(14)4-2-3-5-11-6-8-12(13)9-7-11/h3,5-9H,2,4H2,1H3/b5-3-