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

Systemtic Name: 2-[4-(4-chlorophenyl)-6-oxidanylidene-2-propoxy-cyclohexen-1-yl]-2-oxidanylidene-ethanal Openeye Name: 2-[4-(4-chlorophenyl)-6-oxo-2-propoxy-cyclohexen-1-yl]-2-oxo-acetaldehyde CAS Name: 2-[4-(4-chlorophenyl)-6-oxo-2-propoxy-1-cyclohexenyl]-2-oxoacetaldehyde IUPAC Name: 2-[4-(4-chlorophenyl)-6-oxo-2-propoxycyclohexen-1-yl]-2-oxoacetaldehyde Traditional Name: 2-[4-(4-chlorophenyl)-6-keto-2-propoxy-cyclohexen-1-yl]-2-keto-acetaldehyde Formula: C17H17ClO4 MolecularWeight: 320.76748

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C(=O)CC(C1)C2=CC=C(C=C2)Cl)C(=O)C=O

Isomeric SMILES

CCCOC1=C(C(=O)CC(C1)C2=CC=C(C=C2)Cl)C(=O)C=O

InChI

InChI=1S/C17H17ClO4/c1-2-7-22-16-9-12(11-3-5-13(18)6-4-11)8-14(20)17(16)15(21)10-19/h3-6,10,12H,2,7-9H2,1H3