8-chloranyl-6-pyridin-3-yl-1H-quinolin-2-one

Systemtic Name: 8-chloranyl-6-pyridin-3-yl-1H-quinolin-2-one Openeye Name: 8-chloro-6-(3-pyridyl)-1H-quinolin-2-one CAS Name: 8-chloro-6-(3-pyridinyl)-1H-quinolin-2-one IUPAC Name: 8-chloro-6-pyridin-3-yl-1H-quinolin-2-one Traditional Name: 8-chloro-6-(3-pyridyl)carbostyril Formula: C14H9ClN2O MolecularWeight: 256.68706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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