[2-[(3S)-1-oxidanylidene-3,4-dihydro-2H-pyrido[1,2-a]benzimidazol-3-yl]phenyl] ethanoate

Systemtic Name: [2-[(3S)-1-oxidanylidene-3,4-dihydro-2H-pyrido[1,2-a]benzimidazol-3-yl]phenyl] ethanoate Openeye Name: [2-[(3S)-1-oxo-3,4-dihydro-2H-pyrido[1,2-a]benzimidazol-3-yl]phenyl] acetate CAS Name: acetic acid [2-[(3S)-1-oxo-3,4-dihydro-2H-pyrido[1,2-a]benzimidazol-3-yl]phenyl] ester IUPAC Name: [2-[(3S)-1-oxo-3,4-dihydro-2H-pyrido[1,2-a]benzimidazol-3-yl]phenyl] acetate Traditional Name: acetic acid [2-[(3S)-1-keto-3,4-dihydro-2H-pyrido[1,2-a]benzimidazol-3-yl]phenyl] ester Formula: C19H16N2O3 MolecularWeight: 320.34194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C2CC3=NC4=CC=CC=C4N3C(=O)C2

Isomeric SMILES

CC(=O)OC1=CC=CC=C1[C@H]2CC3=NC4=CC=CC=C4N3C(=O)C2

InChI

InChI=1S/C19H16N2O3/c1-12(22)24-17-9-5-2-6-14(17)13-10-18-20-15-7-3-4-8-16(15)21(18)19(23)11-13/h2-9,13H,10-11H2,1H3/t13-/m0/s1