(2-chloranyl-4-cyano-6-methoxy-phenyl) 2,2-diphenylethanoate

Systemtic Name: (2-chloranyl-4-cyano-6-methoxy-phenyl) 2,2-diphenylethanoate Openeye Name: (2-chloro-4-cyano-6-methoxy-phenyl) 2,2-diphenylacetate CAS Name: 2,2-diphenylacetic acid (2-chloro-4-cyano-6-methoxyphenyl) ester IUPAC Name: (2-chloro-4-cyano-6-methoxyphenyl) 2,2-diphenylacetate Traditional Name: 2,2-diphenylacetic acid (2-chloro-4-cyano-6-methoxy-phenyl) ester Formula: C22H16ClNO3 MolecularWeight: 377.82034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C#N)Cl)OC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C(=CC(=C1)C#N)Cl)OC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H16ClNO3/c1-26-19-13-15(14-24)12-18(23)21(19)27-22(25)20(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-13,20H,1H3