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

Systemtic Name: 3-chloranyl-4-[2-(4-cyanophenyl)-2-oxidanylidene-ethoxy]benzenecarbonitrile Openeye Name: 3-chloro-4-[2-(4-cyanophenyl)-2-oxo-ethoxy]benzonitrile CAS Name: 3-chloro-4-[2-(4-cyanophenyl)-2-oxoethoxy]benzonitrile IUPAC Name: 3-chloro-4-[2-(4-cyanophenyl)-2-oxoethoxy]benzonitrile Traditional Name: 3-chloro-4-[2-(4-cyanophenyl)-2-keto-ethoxy]benzonitrile Formula: C16H9ClN2O2 MolecularWeight: 296.70786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C(=O)COC2=C(C=C(C=C2)C#N)Cl

Isomeric SMILES

C1=CC(=CC=C1C#N)C(=O)COC2=C(C=C(C=C2)C#N)Cl

InChI

InChI=1S/C16H9ClN2O2/c17-14-7-12(9-19)3-6-16(14)21-10-15(20)13-4-1-11(8-18)2-5-13/h1-7H,10H2