3-chloranyl-8,9,10,11-tetrahydro-5H-indolo[3,2-c]quinoline-6,7-dione

Systemtic Name: 3-chloranyl-8,9,10,11-tetrahydro-5H-indolo[3,2-c]quinoline-6,7-dione Openeye Name: 3-chloro-8,9,10,11-tetrahydro-5H-indolo[3,2-c]quinoline-6,7-dione CAS Name: 3-chloro-8,9,10,11-tetrahydro-5H-indolo[3,2-c]quinoline-6,7-dione IUPAC Name: 3-chloro-8,9,10,11-tetrahydro-5H-indolo[3,2-c]quinoline-6,7-dione Traditional Name: 3-chloro-8,9,10,11-tetrahydro-5H-indolo[3,2-c]quinoline-6,7-quinone Formula: C15H11ClN2O2 MolecularWeight: 286.71304

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)C3=C(N2)C4=C(C=C(C=C4)Cl)NC3=O

Isomeric SMILES

C1CC2=C(C(=O)C1)C3=C(N2)C4=C(C=C(C=C4)Cl)NC3=O

InChI

InChI=1S/C15H11ClN2O2/c16-7-4-5-8-10(6-7)18-15(20)13-12-9(17-14(8)13)2-1-3-11(12)19/h4-6,17H,1-3H2,(H,18,20)