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

Systemtic Name: 2-chloranyl-10-(methylamino)indeno[1,2-b]quinolin-11-one Openeye Name: 2-chloro-10-(methylamino)indeno[1,2-b]quinolin-11-one CAS Name: 2-chloro-10-(methylamino)-11-indeno[1,2-b]quinolinone IUPAC Name: 2-chloro-10-(methylamino)indeno[1,2-b]quinolin-11-one Traditional Name: 2-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=CC=CC=C31)C4=C(C2=O)C=C(C=C4)Cl

Isomeric SMILES

CNC1=C2C(=NC3=CC=CC=C31)C4=C(C2=O)C=C(C=C4)Cl

InChI

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