2-chloranyl-4-[2-methyl-4-(4-methylphenyl)phenoxy]benzenecarbonitrile

Systemtic Name: 2-chloranyl-4-[2-methyl-4-(4-methylphenyl)phenoxy]benzenecarbonitrile Openeye Name: 2-chloro-4-[2-methyl-4-(p-tolyl)phenoxy]benzonitrile CAS Name: 2-chloro-4-[2-methyl-4-(4-methylphenyl)phenoxy]benzonitrile IUPAC Name: 2-chloro-4-[2-methyl-4-(4-methylphenyl)phenoxy]benzonitrile Traditional Name: 2-chloro-4-[2-methyl-4-(p-tolyl)phenoxy]benzonitrile Formula: C21H16ClNO MolecularWeight: 333.81084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=C(C=C2)OC3=CC(=C(C=C3)C#N)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=C(C=C2)OC3=CC(=C(C=C3)C#N)Cl)C

InChI

InChI=1S/C21H16ClNO/c1-14-3-5-16(6-4-14)17-8-10-21(15(2)11-17)24-19-9-7-18(13-23)20(22)12-19/h3-12H,1-2H3