2-(6-chloranyl-1-methyl-2-oxidanylidene-4-phenyl-quinolin-3-yl)ethanenitrile

Systemtic Name: 2-(6-chloranyl-1-methyl-2-oxidanylidene-4-phenyl-quinolin-3-yl)ethanenitrile Openeye Name: 2-(6-chloro-1-methyl-2-oxo-4-phenyl-3-quinolyl)acetonitrile CAS Name: 2-(6-chloro-1-methyl-2-oxo-4-phenyl-3-quinolinyl)acetonitrile IUPAC Name: 2-(6-chloro-1-methyl-2-oxo-4-phenylquinolin-3-yl)acetonitrile Traditional Name: 2-(6-chloro-2-keto-1-methyl-4-phenyl-3-quinolyl)acetonitrile Formula: C18H13ClN2O MolecularWeight: 308.76162

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C(=C(C1=O)CC#N)C3=CC=CC=C3

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C(=C(C1=O)CC#N)C3=CC=CC=C3

InChI

InChI=1S/C18H13ClN2O/c1-21-16-8-7-13(19)11-15(16)17(12-5-3-2-4-6-12)14(9-10-20)18(21)22/h2-8,11H,9H2,1H3