[(9S,10S)-10-oxidanyl-9,10-dihydrobenzo[f]quinolin-9-yl] ethanoate

Systemtic Name: [(9S,10S)-10-oxidanyl-9,10-dihydrobenzo[f]quinolin-9-yl] ethanoate Openeye Name: [(9S,10S)-10-hydroxy-9,10-dihydrobenzo[f]quinolin-9-yl] acetate CAS Name: acetic acid [(9S,10S)-10-hydroxy-9,10-dihydrobenzo[f]quinolin-9-yl] ester IUPAC Name: [(9S,10S)-10-hydroxy-9,10-dihydrobenzo[f]quinolin-9-yl] acetate Traditional Name: acetic acid [(9S,10S)-10-hydroxy-9,10-dihydrobenzo[f]quinolin-9-yl] ester Formula: C15H13NO3 MolecularWeight: 255.26862

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C=CC2=C(C1O)C3=C(C=C2)N=CC=C3

Isomeric SMILES

CC(=O)O[C@H]1C=CC2=C([C@@H]1O)C3=C(C=C2)N=CC=C3

InChI

InChI=1S/C15H13NO3/c1-9(17)19-13-7-5-10-4-6-12-11(3-2-8-16-12)14(10)15(13)18/h2-8,13,15,18H,1H3/t13-,15+/m0/s1