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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(N2)C4=C(C=CC(=C4)Cl)NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(N2)C4=C(C=CC(=C4)Cl)NC3=O

InChI

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