3-chloranyl-4-[4-(2-methylphenyl)-2-oxidanyl-phenoxy]benzenecarbonitrile

Systemtic Name: 3-chloranyl-4-[4-(2-methylphenyl)-2-oxidanyl-phenoxy]benzenecarbonitrile Openeye Name: 3-chloro-4-[2-hydroxy-4-(o-tolyl)phenoxy]benzonitrile CAS Name: 3-chloro-4-[2-hydroxy-4-(2-methylphenyl)phenoxy]benzonitrile IUPAC Name: 3-chloro-4-[2-hydroxy-4-(2-methylphenyl)phenoxy]benzonitrile Traditional Name: 3-chloro-4-[2-hydroxy-4-(o-tolyl)phenoxy]benzonitrile Formula: C20H14ClNO2 MolecularWeight: 335.78366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC(=C(C=C2)OC3=C(C=C(C=C3)C#N)Cl)O

Isomeric SMILES

CC1=CC=CC=C1C2=CC(=C(C=C2)OC3=C(C=C(C=C3)C#N)Cl)O

InChI

InChI=1S/C20H14ClNO2/c1-13-4-2-3-5-16(13)15-7-9-20(18(23)11-15)24-19-8-6-14(12-22)10-17(19)21/h2-11,23H,1H3