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

Systemtic Name: 7-chloranyl-10-(methylamino)indeno[1,2-b]quinolin-11-one Openeye Name: 7-chloro-10-(methylamino)indeno[1,2-b]quinolin-11-one CAS Name: 7-chloro-10-(methylamino)-11-indeno[1,2-b]quinolinone IUPAC Name: 7-chloro-10-(methylamino)indeno[1,2-b]quinolin-11-one Traditional Name: 7-chloro-10-(methylamino)indeno[1,2-b]quinolin-11-one Formula: C17H11ClN2O MolecularWeight: 294.73504

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C2C(=NC3=C1C=CC(=C3)Cl)C4=CC=CC=C4C2=O

Isomeric SMILES

CNC1=C2C(=NC3=C1C=CC(=C3)Cl)C4=CC=CC=C4C2=O

InChI

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