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

Systemtic Name: 2-chloranyl-5,10-dihydroindolo[3,2-b]quinolin-11-one Openeye Name: 2-chloro-5,10-dihydroindolo[3,2-b]quinolin-11-one CAS Name: 2-chloro-5,10-dihydroindolo[3,2-b]quinolin-11-one IUPAC Name: 2-chloro-5,10-dihydroindolo[3,2-b]quinolin-11-one Traditional Name: 2-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(=C4)Cl

Isomeric SMILES

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

InChI

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