[(9S,10S)-10-acetyloxy-7-bromanyl-9,10-dihydrobenzo[f]quinolin-9-yl] ethanoate

Systemtic Name: [(9S,10S)-10-acetyloxy-7-bromanyl-9,10-dihydrobenzo[f]quinolin-9-yl] ethanoate Openeye Name: [(9S,10S)-10-acetoxy-7-bromo-9,10-dihydrobenzo[f]quinolin-9-yl] acetate CAS Name: acetic acid [(9S,10S)-10-acetyloxy-7-bromo-9,10-dihydrobenzo[f]quinolin-9-yl] ester IUPAC Name: [(9S,10S)-10-acetyloxy-7-bromo-9,10-dihydrobenzo[f]quinolin-9-yl] acetate Traditional Name: acetic acid [(9S,10S)-10-acetoxy-7-bromo-9,10-dihydrobenzo[f]quinolin-9-yl] ester Formula: C17H14BrNO4 MolecularWeight: 376.20136

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C=C(C2=C(C1OC(=O)C)C3=C(C=C2)N=CC=C3)Br

Isomeric SMILES

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

InChI

InChI=1S/C17H14BrNO4/c1-9(20)22-15-8-13(18)11-5-6-14-12(4-3-7-19-14)16(11)17(15)23-10(2)21/h3-8,15,17H,1-2H3/t15-,17+/m0/s1