2-(4-chlorophenyl)-3-oxidanylidene-3-(2-phenylmethoxyphenyl)propanenitrile

Systemtic Name: 2-(4-chlorophenyl)-3-oxidanylidene-3-(2-phenylmethoxyphenyl)propanenitrile Openeye Name: 3-(2-benzyloxyphenyl)-2-(4-chlorophenyl)-3-oxo-propanenitrile CAS Name: 2-(4-chlorophenyl)-3-oxo-3-(2-phenylmethoxyphenyl)propanenitrile IUPAC Name: 2-(4-chlorophenyl)-3-oxo-3-(2-phenylmethoxyphenyl)propanenitrile Traditional Name: 3-(2-benzoxyphenyl)-2-(4-chlorophenyl)-3-keto-propionitrile Formula: C22H16ClNO2 MolecularWeight: 361.82094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C(=O)C(C#N)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2C(=O)C(C#N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H16ClNO2/c23-18-12-10-17(11-13-18)20(14-24)22(25)19-8-4-5-9-21(19)26-15-16-6-2-1-3-7-16/h1-13,20H,15H2