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

Systemtic Name: 3-chloranyl-4-[2-(4-methoxyphenyl)-2-oxidanylidene-ethoxy]benzenecarbonitrile Openeye Name: 3-chloro-4-[2-(4-methoxyphenyl)-2-oxo-ethoxy]benzonitrile CAS Name: 3-chloro-4-[2-(4-methoxyphenyl)-2-oxoethoxy]benzonitrile IUPAC Name: 3-chloro-4-[2-(4-methoxyphenyl)-2-oxoethoxy]benzonitrile Traditional Name: 3-chloro-4-[2-keto-2-(4-methoxyphenyl)ethoxy]benzonitrile Formula: C16H12ClNO3 MolecularWeight: 301.72438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)COC2=C(C=C(C=C2)C#N)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)COC2=C(C=C(C=C2)C#N)Cl

InChI

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