6-chloranyl-1-methyl-3-pyridin-2-yl-2,3-dihydroquinolin-4-one

Systemtic Name: 6-chloranyl-1-methyl-3-pyridin-2-yl-2,3-dihydroquinolin-4-one Openeye Name: 6-chloro-1-methyl-3-(2-pyridyl)-2,3-dihydroquinolin-4-one CAS Name: 6-chloro-1-methyl-3-(2-pyridinyl)-2,3-dihydroquinolin-4-one IUPAC Name: 6-chloro-1-methyl-3-pyridin-2-yl-2,3-dihydroquinolin-4-one Traditional Name: 6-chloro-1-methyl-3-(2-pyridyl)-2,3-dihydroquinolin-4-one Formula: C15H13ClN2O MolecularWeight: 272.72952

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C(=O)C2=C1C=CC(=C2)Cl)C3=CC=CC=N3

Isomeric SMILES

CN1CC(C(=O)C2=C1C=CC(=C2)Cl)C3=CC=CC=N3

InChI

InChI=1S/C15H13ClN2O/c1-18-9-12(13-4-2-3-7-17-13)15(19)11-8-10(16)5-6-14(11)18/h2-8,12H,9H2,1H3