1-chloranyl-5,6-dihydroindolo[2,3-b]quinolin-11-one

Systemtic Name: 1-chloranyl-5,6-dihydroindolo[2,3-b]quinolin-11-one Openeye Name: 1-chloro-5,6-dihydroindolo[2,3-b]quinolin-11-one CAS Name: 1-chloro-5,6-dihydroindolo[2,3-b]quinolin-11-one IUPAC Name: 1-chloro-5,6-dihydroindolo[2,3-b]quinolin-11-one Traditional Name: 1-chloro-5,6-dihydroquinindolin-11-one Formula: C15H9ClN2O MolecularWeight: 268.69776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(N2)NC4=C(C3=O)C(=CC=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(N2)NC4=C(C3=O)C(=CC=C4)Cl

InChI

InChI=1S/C15H9ClN2O/c16-9-5-3-7-11-13(9)14(19)12-8-4-1-2-6-10(8)17-15(12)18-11/h1-7H,(H2,17,18,19)