7-chloranyl-3-(2,3-dihydroindol-1-ylcarbonyl)-1H-quinolin-4-one

Systemtic Name: 7-chloranyl-3-(2,3-dihydroindol-1-ylcarbonyl)-1H-quinolin-4-one Openeye Name: 7-chloro-3-(indoline-1-carbonyl)-1H-quinolin-4-one CAS Name: 7-chloro-3-[2,3-dihydroindol-1-yl(oxo)methyl]-1H-quinolin-4-one IUPAC Name: 7-chloro-3-(2,3-dihydroindole-1-carbonyl)-1H-quinolin-4-one Traditional Name: 7-chloro-3-(indoline-1-carbonyl)-4-quinolone Formula: C18H13ClN2O2 MolecularWeight: 324.76102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CNC4=C(C3=O)C=CC(=C4)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CNC4=C(C3=O)C=CC(=C4)Cl

InChI

InChI=1S/C18H13ClN2O2/c19-12-5-6-13-15(9-12)20-10-14(17(13)22)18(23)21-8-7-11-3-1-2-4-16(11)21/h1-6,9-10H,7-8H2,(H,20,22)