(2R)-2-(6-chloranyl-2-methyl-quinolin-4-yl)-2-phenyl-ethanenitrile

Systemtic Name: (2R)-2-(6-chloranyl-2-methyl-quinolin-4-yl)-2-phenyl-ethanenitrile Openeye Name: (2R)-2-(6-chloro-2-methyl-4-quinolyl)-2-phenyl-acetonitrile CAS Name: (2R)-2-(6-chloro-2-methyl-4-quinolinyl)-2-phenylacetonitrile IUPAC Name: (2R)-2-(6-chloro-2-methylquinolin-4-yl)-2-phenylacetonitrile Traditional Name: (2R)-2-(6-chloro-2-methyl-4-quinolyl)-2-phenyl-acetonitrile Formula: C18H13ClN2 MolecularWeight: 292.76222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)Cl)C(=C1)C(C#N)C3=CC=CC=C3

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)Cl)C(=C1)[C@H](C#N)C3=CC=CC=C3

InChI

InChI=1S/C18H13ClN2/c1-12-9-15(16-10-14(19)7-8-18(16)21-12)17(11-20)13-5-3-2-4-6-13/h2-10,17H,1H3/t17-/m1/s1