2-[4-(3,4-dichlorophenyl)phenyl]-2-oxidanylidene-ethanal

Systemtic Name: 2-[4-(3,4-dichlorophenyl)phenyl]-2-oxidanylidene-ethanal Openeye Name: 2-[4-(3,4-dichlorophenyl)phenyl]-2-oxo-acetaldehyde CAS Name: 2-[4-(3,4-dichlorophenyl)phenyl]-2-oxoacetaldehyde IUPAC Name: 2-[4-(3,4-dichlorophenyl)phenyl]-2-oxoacetaldehyde Traditional Name: 2-[4-(3,4-dichlorophenyl)phenyl]-2-keto-acetaldehyde Formula: C14H8Cl2O2 MolecularWeight: 279.11812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC(=C(C=C2)Cl)Cl)C(=O)C=O

Isomeric SMILES

C1=CC(=CC=C1C2=CC(=C(C=C2)Cl)Cl)C(=O)C=O

InChI

InChI=1S/C14H8Cl2O2/c15-12-6-5-11(7-13(12)16)9-1-3-10(4-2-9)14(18)8-17/h1-8H