1-[2,6-bis(chloranyl)phenyl]-5-pyridin-4-yl-quinolin-2-one

Systemtic Name: 1-[2,6-bis(chloranyl)phenyl]-5-pyridin-4-yl-quinolin-2-one Openeye Name: 1-(2,6-dichlorophenyl)-5-(4-pyridyl)quinolin-2-one CAS Name: 1-(2,6-dichlorophenyl)-5-pyridin-4-yl-2-quinolinone IUPAC Name: 1-(2,6-dichlorophenyl)-5-pyridin-4-ylquinolin-2-one Traditional Name: 1-(2,6-dichlorophenyl)-5-(4-pyridyl)carbostyril Formula: C20H12Cl2N2O MolecularWeight: 367.22808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=CC(=O)N(C2=C1)C3=C(C=CC=C3Cl)Cl)C4=CC=NC=C4

Isomeric SMILES

C1=CC(=C2C=CC(=O)N(C2=C1)C3=C(C=CC=C3Cl)Cl)C4=CC=NC=C4

InChI

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