3-(2-chloranylquinolin-8-yl)-1H-quinolin-2-one

Systemtic Name: 3-(2-chloranylquinolin-8-yl)-1H-quinolin-2-one Openeye Name: 3-(2-chloro-8-quinolyl)-1H-quinolin-2-one CAS Name: 3-(2-chloro-8-quinolinyl)-1H-quinolin-2-one IUPAC Name: 3-(2-chloroquinolin-8-yl)-1H-quinolin-2-one Traditional Name: 3-(2-chloro-8-quinolyl)carbostyril Formula: C18H11ClN2O MolecularWeight: 306.74574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)N2)C3=CC=CC4=C3N=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)N2)C3=CC=CC4=C3N=C(C=C4)Cl

InChI

InChI=1S/C18H11ClN2O/c19-16-9-8-11-5-3-6-13(17(11)21-16)14-10-12-4-1-2-7-15(12)20-18(14)22/h1-10H,(H,20,22)