2-(4-chlorophenyl)-3-(4-methoxyphenyl)-3-oxidanylidene-propanal

Systemtic Name: 2-(4-chlorophenyl)-3-(4-methoxyphenyl)-3-oxidanylidene-propanal Openeye Name: 2-(4-chlorophenyl)-3-(4-methoxyphenyl)-3-oxo-propanal CAS Name: 2-(4-chlorophenyl)-3-(4-methoxyphenyl)-3-oxopropanal IUPAC Name: 2-(4-chlorophenyl)-3-(4-methoxyphenyl)-3-oxopropanal Traditional Name: 2-(4-chlorophenyl)-3-keto-3-(4-methoxyphenyl)propionaldehyde Formula: C16H13ClO3 MolecularWeight: 288.72562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClO3/c1-20-14-8-4-12(5-9-14)16(19)15(10-18)11-2-6-13(17)7-3-11/h2-10,15H,1H3