9-azanyl-4-(2-chlorophenyl)-7-ethenyl-6-methyl-pyrrolo[3,4-c]carbazole-1,3-dione

Systemtic Name: 9-azanyl-4-(2-chlorophenyl)-7-ethenyl-6-methyl-pyrrolo[3,4-c]carbazole-1,3-dione Openeye Name: 9-amino-4-(2-chlorophenyl)-6-methyl-7-vinyl-pyrrolo[3,4-c]carbazole-1,3-dione CAS Name: 9-amino-4-(2-chlorophenyl)-7-ethenyl-6-methylpyrrolo[3,4-c]carbazole-1,3-dione IUPAC Name: 9-amino-4-(2-chlorophenyl)-7-ethenyl-6-methylpyrrolo[3,4-c]carbazole-1,3-dione Traditional Name: 9-amino-4-(2-chlorophenyl)-6-methyl-7-vinyl-pyrrolo[3,4-c]carbazole-1,3-quinone Formula: C23H16ClN3O2 MolecularWeight: 401.84504

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C3=CC(=CC(=C31)C=C)N)C4=C(C(=C2)C5=CC=CC=C5Cl)C(=O)NC4=O

Isomeric SMILES

CN1C2=C(C3=CC(=CC(=C31)C=C)N)C4=C(C(=C2)C5=CC=CC=C5Cl)C(=O)NC4=O

InChI

InChI=1S/C23H16ClN3O2/c1-3-11-8-12(25)9-15-18-17(27(2)21(11)15)10-14(13-6-4-5-7-16(13)24)19-20(18)23(29)26-22(19)28/h3-10H,1,25H2,2H3,(H,26,28,29)