3-[4-(4-chloranylphenoxy)phenyl]-2-oxidanylidene-propanal

Systemtic Name: 3-[4-(4-chloranylphenoxy)phenyl]-2-oxidanylidene-propanal Openeye Name: 3-[4-(4-chlorophenoxy)phenyl]-2-oxo-propanal CAS Name: 3-[4-(4-chlorophenoxy)phenyl]-2-oxopropanal IUPAC Name: 3-[4-(4-chlorophenoxy)phenyl]-2-oxopropanal Traditional Name: 3-[4-(4-chlorophenoxy)phenyl]-2-keto-propionaldehyde Formula: C15H11ClO3 MolecularWeight: 274.69904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)C=O)OC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CC=C1CC(=O)C=O)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H11ClO3/c16-12-3-7-15(8-4-12)19-14-5-1-11(2-6-14)9-13(18)10-17/h1-8,10H,9H2