2-[4-(4-chlorophenyl)-6-oxidanylidene-cyclohexen-1-yl]-2-oxidanylidene-ethanal

Systemtic Name: 2-[4-(4-chlorophenyl)-6-oxidanylidene-cyclohexen-1-yl]-2-oxidanylidene-ethanal Openeye Name: 2-[4-(4-chlorophenyl)-6-oxo-cyclohexen-1-yl]-2-oxo-acetaldehyde CAS Name: 2-[4-(4-chlorophenyl)-6-oxo-1-cyclohexenyl]-2-oxoacetaldehyde IUPAC Name: 2-[4-(4-chlorophenyl)-6-oxocyclohexen-1-yl]-2-oxoacetaldehyde Traditional Name: 2-[4-(4-chlorophenyl)-6-keto-cyclohexen-1-yl]-2-keto-acetaldehyde Formula: C14H11ClO3 MolecularWeight: 262.68834

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C(=O)CC1C2=CC=C(C=C2)Cl)C(=O)C=O

Isomeric SMILES

C1C=C(C(=O)CC1C2=CC=C(C=C2)Cl)C(=O)C=O

InChI

InChI=1S/C14H11ClO3/c15-11-4-1-9(2-5-11)10-3-6-12(13(17)7-10)14(18)8-16/h1-2,4-6,8,10H,3,7H2