1-(2-chloranylquinolin-3-yl)-1,2-dihydrobenzo[f][1,3]benzoxazin-3-one

Systemtic Name: 1-(2-chloranylquinolin-3-yl)-1,2-dihydrobenzo[f][1,3]benzoxazin-3-one Openeye Name: 1-(2-chloro-3-quinolyl)-1,2-dihydrobenzo[f][1,3]benzoxazin-3-one CAS Name: 1-(2-chloro-3-quinolinyl)-1,2-dihydrobenzo[f][1,3]benzoxazin-3-one IUPAC Name: 1-(2-chloroquinolin-3-yl)-1,2-dihydrobenzo[f][1,3]benzoxazin-3-one Traditional Name: 1-(2-chloro-3-quinolyl)-1,2-dihydrobenzo[f][1,3]benzoxazin-3-one Formula: C21H13ClN2O2 MolecularWeight: 360.79312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(NC(=O)O3)C4=CC5=CC=CC=C5N=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(NC(=O)O3)C4=CC5=CC=CC=C5N=C4Cl

InChI

InChI=1S/C21H13ClN2O2/c22-20-15(11-13-6-2-4-8-16(13)23-20)19-18-14-7-3-1-5-12(14)9-10-17(18)26-21(25)24-19/h1-11,19H,(H,24,25)