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

Systemtic Name: 7-chloranyl-1-pyridin-2-ylcarbonyl-2,3-dihydroquinolin-4-one Openeye Name: 7-chloro-1-(pyridine-2-carbonyl)-2,3-dihydroquinolin-4-one CAS Name: 7-chloro-1-[oxo(2-pyridinyl)methyl]-2,3-dihydroquinolin-4-one IUPAC Name: 7-chloro-1-(pyridine-2-carbonyl)-2,3-dihydroquinolin-4-one Traditional Name: 7-chloro-1-picolinoyl-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=CC=CC=N3

Isomeric SMILES

C1CN(C2=C(C1=O)C=CC(=C2)Cl)C(=O)C3=CC=CC=N3

InChI

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