(1S,2S)-1-(1H-benzimidazol-2-yl)-2-(4-chlorophenyl)cyclopropane-1-carbonitrile

Systemtic Name: (1S,2S)-1-(1H-benzimidazol-2-yl)-2-(4-chlorophenyl)cyclopropane-1-carbonitrile Openeye Name: (1S,2S)-1-(1H-benzimidazol-2-yl)-2-(4-chlorophenyl)cyclopropanecarbonitrile CAS Name: (1S,2S)-1-(1H-benzimidazol-2-yl)-2-(4-chlorophenyl)-1-cyclopropanecarbonitrile IUPAC Name: (1S,2S)-1-(1H-benzimidazol-2-yl)-2-(4-chlorophenyl)cyclopropane-1-carbonitrile Traditional Name: (1S,2S)-1-(1H-benzimidazol-2-yl)-2-(4-chlorophenyl)cyclopropanecarbonitrile Formula: C17H12ClN3 MolecularWeight: 293.75028

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1(C#N)C2=NC3=CC=CC=C3N2)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1[C@H]([C@@]1(C#N)C2=NC3=CC=CC=C3N2)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C17H12ClN3/c18-12-7-5-11(6-8-12)13-9-17(13,10-19)16-20-14-3-1-2-4-15(14)21-16/h1-8,13H,9H2,(H,20,21)/t13-,17+/m0/s1