2-(3,4-dichlorophenyl)-7-ethyl-5,7-dihydro-1H-pyrrolo[2,3-f]benzimidazol-6-one

Systemtic Name: 2-(3,4-dichlorophenyl)-7-ethyl-5,7-dihydro-1H-pyrrolo[2,3-f]benzimidazol-6-one Openeye Name: 2-(3,4-dichlorophenyl)-7-ethyl-5,7-dihydro-1H-pyrrolo[2,3-f]benzimidazol-6-one CAS Name: 2-(3,4-dichlorophenyl)-7-ethyl-5,7-dihydro-1H-pyrrolo[2,3-f]benzimidazol-6-one IUPAC Name: 2-(3,4-dichlorophenyl)-7-ethyl-5,7-dihydro-1H-pyrrolo[2,3-f]benzimidazol-6-one Traditional Name: 2-(3,4-dichlorophenyl)-7-ethyl-5,7-dihydro-1H-pyrrolo[2,3-f]benzimidazol-6-one Formula: C17H13Cl2N3O MolecularWeight: 346.21062

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=CC3=C(C=C2NC1=O)N=C(N3)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CCC1C2=CC3=C(C=C2NC1=O)N=C(N3)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C17H13Cl2N3O/c1-2-9-10-6-14-15(7-13(10)22-17(9)23)21-16(20-14)8-3-4-11(18)12(19)5-8/h3-7,9H,2H2,1H3,(H,20,21)(H,22,23)