2-[2-(4-chlorophenyl)-2-oxidanylidene-ethoxy]-5-methoxy-benzenecarbonitrile

Systemtic Name: 2-[2-(4-chlorophenyl)-2-oxidanylidene-ethoxy]-5-methoxy-benzenecarbonitrile Openeye Name: 2-[2-(4-chlorophenyl)-2-oxo-ethoxy]-5-methoxy-benzonitrile CAS Name: 2-[2-(4-chlorophenyl)-2-oxoethoxy]-5-methoxybenzonitrile IUPAC Name: 2-[2-(4-chlorophenyl)-2-oxoethoxy]-5-methoxybenzonitrile Traditional Name: 2-[2-(4-chlorophenyl)-2-keto-ethoxy]-5-methoxy-benzonitrile Formula: C16H12ClNO3 MolecularWeight: 301.72438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)C2=CC=C(C=C2)Cl)C#N

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)C2=CC=C(C=C2)Cl)C#N

InChI

InChI=1S/C16H12ClNO3/c1-20-14-6-7-16(12(8-14)9-18)21-10-15(19)11-2-4-13(17)5-3-11/h2-8H,10H2,1H3