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

Systemtic Name: 2-[2-(4-chlorophenyl)-2-oxidanylidene-ethoxy]benzenecarbonitrile Openeye Name: 2-[2-(4-chlorophenyl)-2-oxo-ethoxy]benzonitrile CAS Name: 2-[2-(4-chlorophenyl)-2-oxoethoxy]benzonitrile IUPAC Name: 2-[2-(4-chlorophenyl)-2-oxoethoxy]benzonitrile Traditional Name: 2-[2-(4-chlorophenyl)-2-keto-ethoxy]benzonitrile Formula: C15H10ClNO2 MolecularWeight: 271.6984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10ClNO2/c16-13-7-5-11(6-8-13)14(18)10-19-15-4-2-1-3-12(15)9-17/h1-8H,10H2