[(9S,10S)-10-bromanyl-9,10-dihydrophenanthren-9-yl] ethanoate

Systemtic Name: [(9S,10S)-10-bromanyl-9,10-dihydrophenanthren-9-yl] ethanoate Openeye Name: [(9S,10S)-10-bromo-9,10-dihydrophenanthren-9-yl] acetate CAS Name: acetic acid [(9S,10S)-10-bromo-9,10-dihydrophenanthren-9-yl] ester IUPAC Name: [(9S,10S)-10-bromo-9,10-dihydrophenanthren-9-yl] acetate Traditional Name: acetic acid [(9S,10S)-10-bromo-9,10-dihydrophenanthren-9-yl] ester Formula: C16H13BrO2 MolecularWeight: 317.17722

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C2=CC=CC=C2C3=CC=CC=C13)Br

Isomeric SMILES

CC(=O)O[C@@H]1[C@H](C2=CC=CC=C2C3=CC=CC=C13)Br

InChI

InChI=1S/C16H13BrO2/c1-10(18)19-16-14-9-5-3-7-12(14)11-6-2-4-8-13(11)15(16)17/h2-9,15-16H,1H3/t15-,16-/m0/s1