2-(4-chloranyl-2-methyl-phenoxy)-5-phenyl-pyridine-3-carbonitrile

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-5-phenyl-pyridine-3-carbonitrile Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-5-phenyl-pyridine-3-carbonitrile CAS Name: 2-(4-chloro-2-methylphenoxy)-5-phenyl-3-pyridinecarbonitrile IUPAC Name: 2-(4-chloro-2-methylphenoxy)-5-phenylpyridine-3-carbonitrile Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-5-phenyl-nicotinonitrile Formula: C19H13ClN2O MolecularWeight: 320.77232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC2=NC=C(C=C2C#N)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC2=NC=C(C=C2C#N)C3=CC=CC=C3

InChI

InChI=1S/C19H13ClN2O/c1-13-9-17(20)7-8-18(13)23-19-15(11-21)10-16(12-22-19)14-5-3-2-4-6-14/h2-10,12H,1H3