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

Systemtic Name: 2-(4-chloranylbutyl)-1H-benzo[f]benzimidazole-4,9-dione Openeye Name: 2-(4-chlorobutyl)-1H-benzo[f]benzimidazole-4,9-dione CAS Name: 2-(4-chlorobutyl)-1H-benzo[f]benzimidazole-4,9-dione IUPAC Name: 2-(4-chlorobutyl)-1H-benzo[f]benzimidazole-4,9-dione Traditional Name: 2-(4-chlorobutyl)-1H-benzo[f]benzimidazole-4,9-quinone Formula: C15H13ClN2O2 MolecularWeight: 288.72892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)N=C(N3)CCCCCl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)N=C(N3)CCCCCl

InChI

InChI=1S/C15H13ClN2O2/c16-8-4-3-7-11-17-12-13(18-11)15(20)10-6-2-1-5-9(10)14(12)19/h1-2,5-6H,3-4,7-8H2,(H,17,18)