1-chloranyl-5,10-dihydroindolo[3,2-b]quinolin-11-one

Systemtic Name: 1-chloranyl-5,10-dihydroindolo[3,2-b]quinolin-11-one Openeye Name: 1-chloro-5,10-dihydroindolo[3,2-b]quinolin-11-one CAS Name: 1-chloro-5,10-dihydroindolo[3,2-b]quinolin-11-one IUPAC Name: 1-chloro-5,10-dihydroindolo[3,2-b]quinolin-11-one Traditional Name: 1-chloro-5,10-dihydroquindolin-11-one Formula: C15H9ClN2O MolecularWeight: 268.69776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(N2)C(=O)C4=C(N3)C=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(N2)C(=O)C4=C(N3)C=CC=C4Cl

InChI

InChI=1S/C15H9ClN2O/c16-9-5-3-7-11-12(9)15(19)14-13(18-11)8-4-1-2-6-10(8)17-14/h1-7,17H,(H,18,19)