[(3S,4S)-1-bromanyl-4-chloranyl-1,2,3,4-tetrahydrophenanthren-3-yl] ethanoate

Systemtic Name: [(3S,4S)-1-bromanyl-4-chloranyl-1,2,3,4-tetrahydrophenanthren-3-yl] ethanoate Openeye Name: [(3S,4S)-1-bromo-4-chloro-1,2,3,4-tetrahydrophenanthren-3-yl] acetate CAS Name: acetic acid [(3S,4S)-1-bromo-4-chloro-1,2,3,4-tetrahydrophenanthren-3-yl] ester IUPAC Name: [(3S,4S)-1-bromo-4-chloro-1,2,3,4-tetrahydrophenanthren-3-yl] acetate Traditional Name: acetic acid [(3S,4S)-1-bromo-4-chloro-1,2,3,4-tetrahydrophenanthren-3-yl] ester Formula: C16H14BrClO2 MolecularWeight: 353.63816

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(C2=C(C1Cl)C3=CC=CC=C3C=C2)Br

Isomeric SMILES

CC(=O)O[C@H]1CC(C2=C([C@@H]1Cl)C3=CC=CC=C3C=C2)Br

InChI

InChI=1S/C16H14BrClO2/c1-9(19)20-14-8-13(17)12-7-6-10-4-2-3-5-11(10)15(12)16(14)18/h2-7,13-14,16H,8H2,1H3/t13?,14-,16+/m0/s1