10-chloranyl-6,7-dihydroindolo[2,3-c]isoquinolin-5-one

Systemtic Name: 10-chloranyl-6,7-dihydroindolo[2,3-c]isoquinolin-5-one Openeye Name: 10-chloro-6,7-dihydroindolo[2,3-c]isoquinolin-5-one CAS Name: 10-chloro-6,7-dihydroindolo[2,3-c]isoquinolin-5-one IUPAC Name: 10-chloro-6,7-dihydroindolo[2,3-c]isoquinolin-5-one Traditional Name: 10-chloro-6,7-dihydroindol[2,3-c]isoquinolin-5-one Formula: C15H9ClN2O MolecularWeight: 268.69776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(NC4=C3C=C(C=C4)Cl)NC2=O

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(NC4=C3C=C(C=C4)Cl)NC2=O

InChI

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