2-[3-(cyclohexen-1-yl)-2-oxidanylidene-benzimidazol-1-yl]ethanoate

Systemtic Name: 2-[3-(cyclohexen-1-yl)-2-oxidanylidene-benzimidazol-1-yl]ethanoate Openeye Name: 2-[3-(cyclohexen-1-yl)-2-oxo-benzimidazol-1-yl]acetate CAS Name: 2-[3-(1-cyclohexenyl)-2-oxo-1-benzimidazolyl]acetate IUPAC Name: 2-[3-(cyclohexen-1-yl)-2-oxobenzimidazol-1-yl]acetate Traditional Name: 2-[3-(cyclohexen-1-yl)-2-keto-benzimidazol-1-yl]acetate Formula: C15H15N2O3- MolecularWeight: 271.2912

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)N2C3=CC=CC=C3N(C2=O)CC(=O)[O-]

Isomeric SMILES

C1CCC(=CC1)N2C3=CC=CC=C3N(C2=O)CC(=O)[O-]

InChI

InChI=1S/C15H16N2O3/c18-14(19)10-16-12-8-4-5-9-13(12)17(15(16)20)11-6-2-1-3-7-11/h4-6,8-9H,1-3,7,10H2,(H,18,19)/p-1