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

Systemtic Name: 2-[4-(4-chlorophenyl)-2-methoxy-6-oxidanylidene-cyclohexen-1-yl]-2-oxidanylidene-ethanal Openeye Name: 2-[4-(4-chlorophenyl)-2-methoxy-6-oxo-cyclohexen-1-yl]-2-oxo-acetaldehyde CAS Name: 2-[4-(4-chlorophenyl)-2-methoxy-6-oxo-1-cyclohexenyl]-2-oxoacetaldehyde IUPAC Name: 2-[4-(4-chlorophenyl)-2-methoxy-6-oxocyclohexen-1-yl]-2-oxoacetaldehyde Traditional Name: 2-[4-(4-chlorophenyl)-6-keto-2-methoxy-cyclohexen-1-yl]-2-keto-acetaldehyde Formula: C15H13ClO4 MolecularWeight: 292.71432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=O)CC(C1)C2=CC=C(C=C2)Cl)C(=O)C=O

Isomeric SMILES

COC1=C(C(=O)CC(C1)C2=CC=C(C=C2)Cl)C(=O)C=O

InChI

InChI=1S/C15H13ClO4/c1-20-14-7-10(9-2-4-11(16)5-3-9)6-12(18)15(14)13(19)8-17/h2-5,8,10H,6-7H2,1H3