1-[2,6-bis(chloranyl)phenyl]-5-pyridin-2-yl-quinolin-2-one

Systemtic Name: 1-[2,6-bis(chloranyl)phenyl]-5-pyridin-2-yl-quinolin-2-one Openeye Name: 1-(2,6-dichlorophenyl)-5-(2-pyridyl)quinolin-2-one CAS Name: 1-(2,6-dichlorophenyl)-5-(2-pyridinyl)-2-quinolinone IUPAC Name: 1-(2,6-dichlorophenyl)-5-pyridin-2-ylquinolin-2-one Traditional Name: 1-(2,6-dichlorophenyl)-5-(2-pyridyl)carbostyril Formula: C20H12Cl2N2O MolecularWeight: 367.22808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=C3C=CC(=O)N(C3=CC=C2)C4=C(C=CC=C4Cl)Cl

Isomeric SMILES

C1=CC=NC(=C1)C2=C3C=CC(=O)N(C3=CC=C2)C4=C(C=CC=C4Cl)Cl

InChI

InChI=1S/C20H12Cl2N2O/c21-15-6-4-7-16(22)20(15)24-18-9-3-5-13(14(18)10-11-19(24)25)17-8-1-2-12-23-17/h1-12H