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

Systemtic Name: 4-[2-(2-chlorophenyl)-2-oxidanylidene-ethoxy]benzenecarbonitrile Openeye Name: 4-[2-(2-chlorophenyl)-2-oxo-ethoxy]benzonitrile CAS Name: 4-[2-(2-chlorophenyl)-2-oxoethoxy]benzonitrile IUPAC Name: 4-[2-(2-chlorophenyl)-2-oxoethoxy]benzonitrile Traditional Name: 4-[2-(2-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(=O)COC2=CC=C(C=C2)C#N)Cl

Isomeric SMILES

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

InChI

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