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

Systemtic Name: 4-(2-chlorophenyl)-9-ethenyl-6H-pyrrolo[3,4-c]carbazole-1,3-dione Openeye Name: 4-(2-chlorophenyl)-9-vinyl-6H-pyrrolo[3,4-c]carbazole-1,3-dione CAS Name: 4-(2-chlorophenyl)-9-ethenyl-6H-pyrrolo[3,4-c]carbazole-1,3-dione IUPAC Name: 4-(2-chlorophenyl)-9-ethenyl-6H-pyrrolo[3,4-c]carbazole-1,3-dione Traditional Name: 4-(2-chlorophenyl)-9-vinyl-6H-pyrrolo[3,4-c]carbazole-1,3-quinone Formula: C22H13ClN2O2 MolecularWeight: 372.80382

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC2=C(C=C1)NC3=C2C4=C(C(=C3)C5=CC=CC=C5Cl)C(=O)NC4=O

Isomeric SMILES

C=CC1=CC2=C(C=C1)NC3=C2C4=C(C(=C3)C5=CC=CC=C5Cl)C(=O)NC4=O

InChI

InChI=1S/C22H13ClN2O2/c1-2-11-7-8-16-14(9-11)18-17(24-16)10-13(12-5-3-4-6-15(12)23)19-20(18)22(27)25-21(19)26/h2-10,24H,1H2,(H,25,26,27)