10-chloranyl-7-methyl-6H-indolo[2,3-c]isoquinolin-5-one

Systemtic Name: 10-chloranyl-7-methyl-6H-indolo[2,3-c]isoquinolin-5-one Openeye Name: 10-chloro-7-methyl-6H-indolo[2,3-c]isoquinolin-5-one CAS Name: 10-chloro-7-methyl-6H-indolo[2,3-c]isoquinolin-5-one IUPAC Name: 10-chloro-7-methyl-6H-indolo[2,3-c]isoquinolin-5-one Traditional Name: 10-chloro-7-methyl-6H-indol[2,3-c]isoquinolin-5-one Formula: C16H11ClN2O MolecularWeight: 282.72434

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C3=C1NC(=O)C4=CC=CC=C43

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C3=C1NC(=O)C4=CC=CC=C43

InChI

InChI=1S/C16H11ClN2O/c1-19-13-7-6-9(17)8-12(13)14-10-4-2-3-5-11(10)16(20)18-15(14)19/h2-8H,1H3,(H,18,20)