2-(6-chloranyl-2-methyl-quinolin-4-yl)-2-(4-methylphenyl)ethanenitrile

Systemtic Name: 2-(6-chloranyl-2-methyl-quinolin-4-yl)-2-(4-methylphenyl)ethanenitrile Openeye Name: 2-(6-chloro-2-methyl-4-quinolyl)-2-(p-tolyl)acetonitrile CAS Name: 2-(6-chloro-2-methyl-4-quinolinyl)-2-(4-methylphenyl)acetonitrile IUPAC Name: 2-(6-chloro-2-methylquinolin-4-yl)-2-(4-methylphenyl)acetonitrile Traditional Name: 2-(6-chloro-2-methyl-4-quinolyl)-2-(p-tolyl)acetonitrile Formula: C19H15ClN2 MolecularWeight: 306.7888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C#N)C2=CC(=NC3=C2C=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C#N)C2=CC(=NC3=C2C=C(C=C3)Cl)C

InChI

InChI=1S/C19H15ClN2/c1-12-3-5-14(6-4-12)18(11-21)16-9-13(2)22-19-8-7-15(20)10-17(16)19/h3-10,18H,1-2H3