5-[(2R)-3-chloranyl-2-oxidanyl-propyl]-3-methyl-1-oxidanylidene-5aH-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile

Systemtic Name: 5-[(2R)-3-chloranyl-2-oxidanyl-propyl]-3-methyl-1-oxidanylidene-5aH-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Openeye Name: 5-[(2R)-3-chloro-2-hydroxy-propyl]-3-methyl-1-oxo-5aH-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile CAS Name: 5-[(2R)-3-chloro-2-hydroxypropyl]-3-methyl-1-oxo-5aH-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile IUPAC Name: 5-[(2R)-3-chloro-2-hydroxypropyl]-3-methyl-1-oxo-5aH-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Traditional Name: 5-[(2R)-3-chloro-2-hydroxy-propyl]-1-keto-3-methyl-5aH-pyrido[1,2-a]benzimidazol-10-ium-4-carbonitrile Formula: C16H15ClN3O2+ MolecularWeight: 316.7622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)[N+]2=C3C=CC=CC3N(C2=C1C#N)CC(CCl)O

Isomeric SMILES

CC1=CC(=O)[N+]2=C3C=CC=CC3N(C2=C1C#N)C[C@H](CCl)O

InChI

InChI=1S/C16H15ClN3O2/c1-10-6-15(22)20-14-5-3-2-4-13(14)19(9-11(21)7-17)16(20)12(10)8-18/h2-6,11,13,21H,7,9H2,1H3/q+1/t11-,13?/m0/s1