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

Systemtic Name: 8-chloranyl-6,11-dihydroindolo[3,2-c]isoquinolin-5-one Openeye Name: 8-chloro-6,11-dihydroindolo[3,2-c]isoquinolin-5-one CAS Name: 8-chloro-6,11-dihydroindolo[3,2-c]isoquinolin-5-one IUPAC Name: 8-chloro-6,11-dihydroindolo[3,2-c]isoquinolin-5-one Traditional Name: 8-chloro-6,11-dihydroindol[3,2-c]isoquinolin-5-one Formula: C15H9ClN2O MolecularWeight: 268.69776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C4=C(N3)C=CC(=C4)Cl)NC2=O

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C4=C(N3)C=CC(=C4)Cl)NC2=O

InChI

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