(2-chloranylquinolin-4-yl)-(2,3-dihydroindol-1-yl)methanone

Systemtic Name: (2-chloranylquinolin-4-yl)-(2,3-dihydroindol-1-yl)methanone Openeye Name: (2-chloro-4-quinolyl)-indolin-1-yl-methanone CAS Name: (2-chloro-4-quinolinyl)-(2,3-dihydroindol-1-yl)methanone IUPAC Name: (2-chloroquinolin-4-yl)-(2,3-dihydroindol-1-yl)methanone Traditional Name: (2-chloro-4-quinolyl)-indolin-1-yl-methanone Formula: C18H13ClN2O MolecularWeight: 308.76162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CC(=NC4=CC=CC=C43)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC(=NC4=CC=CC=C43)Cl

InChI

InChI=1S/C18H13ClN2O/c19-17-11-14(13-6-2-3-7-15(13)20-17)18(22)21-10-9-12-5-1-4-8-16(12)21/h1-8,11H,9-10H2