(Z)-6-(4-chlorophenyl)-6-oxidanylidene-hex-4-enal

Systemtic Name: (Z)-6-(4-chlorophenyl)-6-oxidanylidene-hex-4-enal Openeye Name: (Z)-6-(4-chlorophenyl)-6-oxo-hex-4-enal CAS Name: (Z)-6-(4-chlorophenyl)-6-oxo-4-hexenal IUPAC Name: (Z)-6-(4-chlorophenyl)-6-oxohex-4-enal Traditional Name: (Z)-6-(4-chlorophenyl)-6-keto-hex-4-enal Formula: C12H11ClO2 MolecularWeight: 222.66754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C=CCCC=O)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)/C=C\CCC=O)Cl

InChI

InChI=1S/C12H11ClO2/c13-11-7-5-10(6-8-11)12(15)4-2-1-3-9-14/h2,4-9H,1,3H2/b4-2-