4-[4-[2-(2-chlorophenyl)-2-oxidanylidene-ethoxy]phenyl]benzenecarbonitrile

Systemtic Name: 4-[4-[2-(2-chlorophenyl)-2-oxidanylidene-ethoxy]phenyl]benzenecarbonitrile Openeye Name: 4-[4-[2-(2-chlorophenyl)-2-oxo-ethoxy]phenyl]benzonitrile CAS Name: 4-[4-[2-(2-chlorophenyl)-2-oxoethoxy]phenyl]benzonitrile IUPAC Name: 4-[4-[2-(2-chlorophenyl)-2-oxoethoxy]phenyl]benzonitrile Traditional Name: 4-[4-[2-(2-chlorophenyl)-2-keto-ethoxy]phenyl]benzonitrile Formula: C21H14ClNO2 MolecularWeight: 347.79436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N)Cl

InChI

InChI=1S/C21H14ClNO2/c22-20-4-2-1-3-19(20)21(24)14-25-18-11-9-17(10-12-18)16-7-5-15(13-23)6-8-16/h1-12H,14H2