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

Systemtic Name: 2-[2-(4-chlorophenyl)phenyl]ethanal Openeye Name: 2-[2-(4-chlorophenyl)phenyl]acetaldehyde CAS Name: 2-[2-(4-chlorophenyl)phenyl]acetaldehyde IUPAC Name: 2-[2-(4-chlorophenyl)phenyl]acetaldehyde Traditional Name: 2-[2-(4-chlorophenyl)phenyl]acetaldehyde Formula: C14H11ClO MolecularWeight: 230.68954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11ClO/c15-13-7-5-12(6-8-13)14-4-2-1-3-11(14)9-10-16/h1-8,10H,9H2