2-[4-[(4-chlorophenyl)methoxy]phenyl]-2-oxidanylidene-ethanal

Systemtic Name: 2-[4-[(4-chlorophenyl)methoxy]phenyl]-2-oxidanylidene-ethanal Openeye Name: 2-[4-[(4-chlorophenyl)methoxy]phenyl]-2-oxo-acetaldehyde CAS Name: 2-[4-[(4-chlorophenyl)methoxy]phenyl]-2-oxoacetaldehyde IUPAC Name: 2-[4-[(4-chlorophenyl)methoxy]phenyl]-2-oxoacetaldehyde Traditional Name: 2-[4-(4-chlorobenzyl)oxyphenyl]-2-keto-acetaldehyde Formula: C15H11ClO3 MolecularWeight: 274.69904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC2=CC=C(C=C2)C(=O)C=O)Cl

Isomeric SMILES

C1=CC(=CC=C1COC2=CC=C(C=C2)C(=O)C=O)Cl

InChI

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