(6-chloranyl-2,2-dimethyl-quinolin-1-yl)-pyridin-3-yl-methanone

Systemtic Name: (6-chloranyl-2,2-dimethyl-quinolin-1-yl)-pyridin-3-yl-methanone Openeye Name: (6-chloro-2,2-dimethyl-1-quinolyl)-(3-pyridyl)methanone CAS Name: (6-chloro-2,2-dimethyl-1-quinolinyl)-(3-pyridinyl)methanone IUPAC Name: (6-chloro-2,2-dimethylquinolin-1-yl)-pyridin-3-ylmethanone Traditional Name: (6-chloro-2,2-dimethyl-1-quinolyl)-(3-pyridyl)methanone Formula: C17H15ClN2O MolecularWeight: 298.7668

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CC2=C(N1C(=O)C3=CN=CC=C3)C=CC(=C2)Cl)C

Isomeric SMILES

CC1(C=CC2=C(N1C(=O)C3=CN=CC=C3)C=CC(=C2)Cl)C

InChI

InChI=1S/C17H15ClN2O/c1-17(2)8-7-12-10-14(18)5-6-15(12)20(17)16(21)13-4-3-9-19-11-13/h3-11H,1-2H3