4-(2-chlorophenyl)-9-oxidanyl-6-prop-2-ynyl-pyrrolo[3,4-c]carbazole-1,3-dione

Systemtic Name: 4-(2-chlorophenyl)-9-oxidanyl-6-prop-2-ynyl-pyrrolo[3,4-c]carbazole-1,3-dione Openeye Name: 4-(2-chlorophenyl)-9-hydroxy-6-prop-2-ynyl-pyrrolo[3,4-c]carbazole-1,3-dione CAS Name: 4-(2-chlorophenyl)-9-hydroxy-6-prop-2-ynylpyrrolo[3,4-c]carbazole-1,3-dione IUPAC Name: 4-(2-chlorophenyl)-9-hydroxy-6-prop-2-ynylpyrrolo[3,4-c]carbazole-1,3-dione Traditional Name: 4-(2-chlorophenyl)-9-hydroxy-6-propargyl-pyrrolo[3,4-c]carbazole-1,3-quinone Formula: C23H13ClN2O3 MolecularWeight: 400.81392

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C2=C(C=C(C=C2)O)C3=C1C=C(C4=C3C(=O)NC4=O)C5=CC=CC=C5Cl

Isomeric SMILES

C#CCN1C2=C(C=C(C=C2)O)C3=C1C=C(C4=C3C(=O)NC4=O)C5=CC=CC=C5Cl

InChI

InChI=1S/C23H13ClN2O3/c1-2-9-26-17-8-7-12(27)10-15(17)19-18(26)11-14(13-5-3-4-6-16(13)24)20-21(19)23(29)25-22(20)28/h1,3-8,10-11,27H,9H2,(H,25,28,29)