6-chloranyl-10-(methylamino)indeno[1,2-b]quinolin-11-one

Systemtic Name: 6-chloranyl-10-(methylamino)indeno[1,2-b]quinolin-11-one Openeye Name: 6-chloro-10-(methylamino)indeno[1,2-b]quinolin-11-one CAS Name: 6-chloro-10-(methylamino)-11-indeno[1,2-b]quinolinone IUPAC Name: 6-chloro-10-(methylamino)indeno[1,2-b]quinolin-11-one Traditional Name: 6-chloro-10-(methylamino)indeno[1,2-b]quinolin-11-one Formula: C17H11ClN2O MolecularWeight: 294.73504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC1=C2C(=NC3=C1C=CC=C3Cl)C4=CC=CC=C4C2=O

Isomeric SMILES

CNC1=C2C(=NC3=C1C=CC=C3Cl)C4=CC=CC=C4C2=O

InChI

InChI=1S/C17H11ClN2O/c1-19-15-11-7-4-8-12(18)14(11)20-16-9-5-2-3-6-10(9)17(21)13(15)16/h2-8H,1H3,(H,19,20)