2-[4-[(E)-2-(4-chlorophenyl)ethenyl]phenyl]-2-oxidanylidene-ethanal

Systemtic Name: 2-[4-[(E)-2-(4-chlorophenyl)ethenyl]phenyl]-2-oxidanylidene-ethanal Openeye Name: 2-[4-[(E)-2-(4-chlorophenyl)vinyl]phenyl]-2-oxo-acetaldehyde CAS Name: 2-[4-[(E)-2-(4-chlorophenyl)ethenyl]phenyl]-2-oxoacetaldehyde IUPAC Name: 2-[4-[(E)-2-(4-chlorophenyl)ethenyl]phenyl]-2-oxoacetaldehyde Traditional Name: 2-[4-[(E)-2-(4-chlorophenyl)vinyl]phenyl]-2-keto-acetaldehyde Formula: C16H11ClO2 MolecularWeight: 270.71034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC2=CC=C(C=C2)Cl)C(=O)C=O

Isomeric SMILES

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

InChI

InChI=1S/C16H11ClO2/c17-15-9-5-13(6-10-15)2-1-12-3-7-14(8-4-12)16(19)11-18/h1-11H/b2-1+