7-chloranyl-1-pyridin-3-ylcarbonyl-2,3-dihydroquinolin-4-one

Systemtic Name: 7-chloranyl-1-pyridin-3-ylcarbonyl-2,3-dihydroquinolin-4-one Openeye Name: 7-chloro-1-(pyridine-3-carbonyl)-2,3-dihydroquinolin-4-one CAS Name: 7-chloro-1-[oxo(3-pyridinyl)methyl]-2,3-dihydroquinolin-4-one IUPAC Name: 7-chloro-1-(pyridine-3-carbonyl)-2,3-dihydroquinolin-4-one Traditional Name: 7-chloro-1-nicotinoyl-2,3-dihydroquinolin-4-one Formula: C15H11ClN2O2 MolecularWeight: 286.71304

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C(C1=O)C=CC(=C2)Cl)C(=O)C3=CN=CC=C3

Isomeric SMILES

C1CN(C2=C(C1=O)C=CC(=C2)Cl)C(=O)C3=CN=CC=C3

InChI

InChI=1S/C15H11ClN2O2/c16-11-3-4-12-13(8-11)18(7-5-14(12)19)15(20)10-2-1-6-17-9-10/h1-4,6,8-9H,5,7H2