4-(2-chlorophenyl)-8-ethenyl-6-methyl-pyrrolo[3,4-c]carbazole-1,3-dione

Systemtic Name: 4-(2-chlorophenyl)-8-ethenyl-6-methyl-pyrrolo[3,4-c]carbazole-1,3-dione Openeye Name: 4-(2-chlorophenyl)-6-methyl-8-vinyl-pyrrolo[3,4-c]carbazole-1,3-dione CAS Name: 4-(2-chlorophenyl)-8-ethenyl-6-methylpyrrolo[3,4-c]carbazole-1,3-dione IUPAC Name: 4-(2-chlorophenyl)-8-ethenyl-6-methylpyrrolo[3,4-c]carbazole-1,3-dione Traditional Name: 4-(2-chlorophenyl)-6-methyl-8-vinyl-pyrrolo[3,4-c]carbazole-1,3-quinone Formula: C23H15ClN2O2 MolecularWeight: 386.8304

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)C=C)C3=C1C=C(C4=C3C(=O)NC4=O)C5=CC=CC=C5Cl

Isomeric SMILES

CN1C2=C(C=CC(=C2)C=C)C3=C1C=C(C4=C3C(=O)NC4=O)C5=CC=CC=C5Cl

InChI

InChI=1S/C23H15ClN2O2/c1-3-12-8-9-14-17(10-12)26(2)18-11-15(13-6-4-5-7-16(13)24)20-21(19(14)18)23(28)25-22(20)27/h3-11H,1H2,2H3,(H,25,27,28)