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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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