8-chloranyl-6-pyridin-2-yl-1H-quinolin-2-one

Systemtic Name: 8-chloranyl-6-pyridin-2-yl-1H-quinolin-2-one Openeye Name: 8-chloro-6-(2-pyridyl)-1H-quinolin-2-one CAS Name: 8-chloro-6-(2-pyridinyl)-1H-quinolin-2-one IUPAC Name: 8-chloro-6-pyridin-2-yl-1H-quinolin-2-one Traditional Name: 8-chloro-6-(2-pyridyl)carbostyril Formula: C14H9ClN2O MolecularWeight: 256.68706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=CC(=C3C(=C2)C=CC(=O)N3)Cl

Isomeric SMILES

C1=CC=NC(=C1)C2=CC(=C3C(=C2)C=CC(=O)N3)Cl

InChI

InChI=1S/C14H9ClN2O/c15-11-8-10(12-3-1-2-6-16-12)7-9-4-5-13(18)17-14(9)11/h1-8H,(H,17,18)