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

Systemtic Name: 4-[2-(2,4-dichlorophenyl)phenyl]-3-oxidanylidene-butanal Openeye Name: 4-[2-(2,4-dichlorophenyl)phenyl]-3-oxo-butanal CAS Name: 4-[2-(2,4-dichlorophenyl)phenyl]-3-oxobutanal IUPAC Name: 4-[2-(2,4-dichlorophenyl)phenyl]-3-oxobutanal Traditional Name: 4-[2-(2,4-dichlorophenyl)phenyl]-3-keto-butyraldehyde Formula: C16H12Cl2O2 MolecularWeight: 307.17128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12Cl2O2/c17-12-5-6-15(16(18)10-12)14-4-2-1-3-11(14)9-13(20)7-8-19/h1-6,8,10H,7,9H2