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

Systemtic Name: 2-[4-(4-chlorophenyl)-2-methyl-6-oxidanylidene-cyclohexen-1-yl]-2-oxidanylidene-ethanal Openeye Name: 2-[4-(4-chlorophenyl)-2-methyl-6-oxo-cyclohexen-1-yl]-2-oxo-acetaldehyde CAS Name: 2-[4-(4-chlorophenyl)-2-methyl-6-oxo-1-cyclohexenyl]-2-oxoacetaldehyde IUPAC Name: 2-[4-(4-chlorophenyl)-2-methyl-6-oxocyclohexen-1-yl]-2-oxoacetaldehyde Traditional Name: 2-[4-(4-chlorophenyl)-6-keto-2-methyl-cyclohexen-1-yl]-2-keto-acetaldehyde Formula: C15H13ClO3 MolecularWeight: 276.71492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)CC(C1)C2=CC=C(C=C2)Cl)C(=O)C=O

Isomeric SMILES

CC1=C(C(=O)CC(C1)C2=CC=C(C=C2)Cl)C(=O)C=O

InChI

InChI=1S/C15H13ClO3/c1-9-6-11(10-2-4-12(16)5-3-10)7-13(18)15(9)14(19)8-17/h2-5,8,11H,6-7H2,1H3