(2R)-2-(1H-benzimidazol-2-yl)-3-(7-chloranyl-3-methyl-1-benzofuran-2-yl)-3-oxidanylidene-propanenitrile

Systemtic Name: (2R)-2-(1H-benzimidazol-2-yl)-3-(7-chloranyl-3-methyl-1-benzofuran-2-yl)-3-oxidanylidene-propanenitrile Openeye Name: (2R)-2-(1H-benzimidazol-2-yl)-3-(7-chloro-3-methyl-benzofuran-2-yl)-3-oxo-propanenitrile CAS Name: (2R)-2-(1H-benzimidazol-2-yl)-3-(7-chloro-3-methyl-2-benzofuranyl)-3-oxopropanenitrile IUPAC Name: (2R)-2-(1H-benzimidazol-2-yl)-3-(7-chloro-3-methyl-1-benzofuran-2-yl)-3-oxopropanenitrile Traditional Name: (2R)-2-(1H-benzimidazol-2-yl)-3-(7-chloro-3-methyl-benzofuran-2-yl)-3-keto-propionitrile Formula: C19H12ClN3O2 MolecularWeight: 349.77048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=CC=C2Cl)C(=O)C(C#N)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=C(OC2=C1C=CC=C2Cl)C(=O)[C@H](C#N)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H12ClN3O2/c1-10-11-5-4-6-13(20)18(11)25-17(10)16(24)12(9-21)19-22-14-7-2-3-8-15(14)23-19/h2-8,12H,1H3,(H,22,23)/t12-/m0/s1