3-(3-chlorophenyl)-4-[2-(4-cyanophenyl)-2-oxidanylidene-ethoxy]benzenecarbonitrile

Systemtic Name: 3-(3-chlorophenyl)-4-[2-(4-cyanophenyl)-2-oxidanylidene-ethoxy]benzenecarbonitrile Openeye Name: 3-(3-chlorophenyl)-4-[2-(4-cyanophenyl)-2-oxo-ethoxy]benzonitrile CAS Name: 3-(3-chlorophenyl)-4-[2-(4-cyanophenyl)-2-oxoethoxy]benzonitrile IUPAC Name: 3-(3-chlorophenyl)-4-[2-(4-cyanophenyl)-2-oxoethoxy]benzonitrile Traditional Name: 3-(3-chlorophenyl)-4-[2-(4-cyanophenyl)-2-keto-ethoxy]benzonitrile Formula: C22H13ClN2O2 MolecularWeight: 372.80382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H13ClN2O2/c23-19-3-1-2-18(11-19)20-10-16(13-25)6-9-22(20)27-14-21(26)17-7-4-15(12-24)5-8-17/h1-11H,14H2