[(5R,6R)-5-bromanyl-5,6-dihydrobenzo[c]phenanthren-6-yl] ethanoate

Systemtic Name: [(5R,6R)-5-bromanyl-5,6-dihydrobenzo[c]phenanthren-6-yl] ethanoate Openeye Name: [(5R,6R)-5-bromo-5,6-dihydrobenzo[c]phenanthren-6-yl] acetate CAS Name: acetic acid [(5R,6R)-5-bromo-5,6-dihydrobenzo[c]phenanthren-6-yl] ester IUPAC Name: [(5R,6R)-5-bromo-5,6-dihydrobenzo[c]phenanthren-6-yl] acetate Traditional Name: acetic acid [(5R,6R)-5-bromo-5,6-dihydrobenzo[c]phenanthren-6-yl] ester Formula: C20H15BrO2 MolecularWeight: 367.2359

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C2=CC=CC=C2C3=C1C=CC4=CC=CC=C43)Br

Isomeric SMILES

CC(=O)O[C@H]1[C@@H](C2=CC=CC=C2C3=C1C=CC4=CC=CC=C43)Br

InChI

InChI=1S/C20H15BrO2/c1-12(22)23-20-17-11-10-13-6-2-3-7-14(13)18(17)15-8-4-5-9-16(15)19(20)21/h2-11,19-20H,1H3/t19-,20-/m1/s1