(4-bromanyl-3,4-dihydrophenanthren-3-yl) ethanoate

Systemtic Name: (4-bromanyl-3,4-dihydrophenanthren-3-yl) ethanoate Openeye Name: (4-bromo-3,4-dihydrophenanthren-3-yl) acetate CAS Name: acetic acid (4-bromo-3,4-dihydrophenanthren-3-yl) ester IUPAC Name: (4-bromo-3,4-dihydrophenanthren-3-yl) acetate Traditional Name: acetic acid (4-bromo-3,4-dihydrophenanthren-3-yl) ester Formula: C16H13BrO2 MolecularWeight: 317.17722

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C=CC2=C(C1Br)C3=CC=CC=C3C=C2

Isomeric SMILES

CC(=O)OC1C=CC2=C(C1Br)C3=CC=CC=C3C=C2

InChI

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