6-chloranyl-4-phenyl-3-pyridin-2-yl-1H-quinolin-2-one

Systemtic Name: 6-chloranyl-4-phenyl-3-pyridin-2-yl-1H-quinolin-2-one Openeye Name: 6-chloro-4-phenyl-3-(2-pyridyl)-1H-quinolin-2-one CAS Name: 6-chloro-4-phenyl-3-(2-pyridinyl)-1H-quinolin-2-one IUPAC Name: 6-chloro-4-phenyl-3-pyridin-2-yl-1H-quinolin-2-one Traditional Name: 6-chloro-4-phenyl-3-(2-pyridyl)carbostyril Formula: C20H13ClN2O MolecularWeight: 332.78302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)NC3=C2C=C(C=C3)Cl)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)NC3=C2C=C(C=C3)Cl)C4=CC=CC=N4

InChI

InChI=1S/C20H13ClN2O/c21-14-9-10-16-15(12-14)18(13-6-2-1-3-7-13)19(20(24)23-16)17-8-4-5-11-22-17/h1-12H,(H,23,24)