[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-(3,4-dichlorophenyl)methanone

Systemtic Name: [(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-(3,4-dichlorophenyl)methanone Openeye Name: [(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-(3,4-dichlorophenyl)methanone CAS Name: [(2S)-2-(1H-benzimidazol-2-yl)-1-pyrrolidinyl]-(3,4-dichlorophenyl)methanone IUPAC Name: [(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-(3,4-dichlorophenyl)methanone Traditional Name: [(2S)-2-(1H-benzimidazol-2-yl)pyrrolidino]-(3,4-dichlorophenyl)methanone Formula: C18H15Cl2N3O MolecularWeight: 360.2372

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC(=C(C=C2)Cl)Cl)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1C[C@H](N(C1)C(=O)C2=CC(=C(C=C2)Cl)Cl)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H15Cl2N3O/c19-12-8-7-11(10-13(12)20)18(24)23-9-3-6-16(23)17-21-14-4-1-2-5-15(14)22-17/h1-2,4-5,7-8,10,16H,3,6,9H2,(H,21,22)/t16-/m0/s1