5-[(2,4-dichlorophenyl)methyl]-2-oxidanyl-benzo[b]carbazole-6,11-dione

Systemtic Name: 5-[(2,4-dichlorophenyl)methyl]-2-oxidanyl-benzo[b]carbazole-6,11-dione Openeye Name: 5-[(2,4-dichlorophenyl)methyl]-2-hydroxy-benzo[b]carbazole-6,11-dione CAS Name: 5-[(2,4-dichlorophenyl)methyl]-2-hydroxybenzo[b]carbazole-6,11-dione IUPAC Name: 5-[(2,4-dichlorophenyl)methyl]-2-hydroxybenzo[b]carbazole-6,11-dione Traditional Name: 5-(2,4-dichlorobenzyl)-2-hydroxy-benzo[b]carbazole-6,11-quinone Formula: C23H13Cl2NO3 MolecularWeight: 422.26022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)N(C4=C3C=C(C=C4)O)CC5=C(C=C(C=C5)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)N(C4=C3C=C(C=C4)O)CC5=C(C=C(C=C5)Cl)Cl

InChI

InChI=1S/C23H13Cl2NO3/c24-13-6-5-12(18(25)9-13)11-26-19-8-7-14(27)10-17(19)20-21(26)23(29)16-4-2-1-3-15(16)22(20)28/h1-10,27H,11H2