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

Systemtic Name: 4-[4-[2-(3-chloranyl-4-methoxy-phenyl)-2-oxidanylidene-ethoxy]phenyl]benzenecarbonitrile Openeye Name: 4-[4-[2-(3-chloro-4-methoxy-phenyl)-2-oxo-ethoxy]phenyl]benzonitrile CAS Name: 4-[4-[2-(3-chloro-4-methoxyphenyl)-2-oxoethoxy]phenyl]benzonitrile IUPAC Name: 4-[4-[2-(3-chloro-4-methoxyphenyl)-2-oxoethoxy]phenyl]benzonitrile Traditional Name: 4-[4-[2-(3-chloro-4-methoxy-phenyl)-2-keto-ethoxy]phenyl]benzonitrile Formula: C22H16ClNO3 MolecularWeight: 377.82034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N)Cl

InChI

InChI=1S/C22H16ClNO3/c1-26-22-11-8-18(12-20(22)23)21(25)14-27-19-9-6-17(7-10-19)16-4-2-15(13-24)3-5-16/h2-12H,14H2,1H3