2-[(4-chlorophenyl)methyl]-1H-benzo[f]benzimidazole-4,9-dione

Systemtic Name: 2-[(4-chlorophenyl)methyl]-1H-benzo[f]benzimidazole-4,9-dione Openeye Name: 2-[(4-chlorophenyl)methyl]-1H-benzo[f]benzimidazole-4,9-dione CAS Name: 2-[(4-chlorophenyl)methyl]-1H-benzo[f]benzimidazole-4,9-dione IUPAC Name: 2-[(4-chlorophenyl)methyl]-1H-benzo[f]benzimidazole-4,9-dione Traditional Name: 2-(4-chlorobenzyl)-1H-benzo[f]benzimidazole-4,9-quinone Formula: C18H11ClN2O2 MolecularWeight: 322.74514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)N=C(N3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)N=C(N3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H11ClN2O2/c19-11-7-5-10(6-8-11)9-14-20-15-16(21-14)18(23)13-4-2-1-3-12(13)17(15)22/h1-8H,9H2,(H,20,21)