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

Systemtic Name: 3-chloranyl-5,6-dihydroindolo[2,3-b]quinolin-11-one Openeye Name: 3-chloro-5,6-dihydroindolo[2,3-b]quinolin-11-one CAS Name: 3-chloro-5,6-dihydroindolo[2,3-b]quinolin-11-one IUPAC Name: 3-chloro-5,6-dihydroindolo[2,3-b]quinolin-11-one Traditional Name: 3-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/c16-8-5-6-10-12(7-8)18-15-13(14(10)19)9-3-1-2-4-11(9)17-15/h1-7H,(H2,17,18,19)