(1S,2S)-2-bromanyl-1,2,3,4-tetrahydrobenzo[a]anthracen-1-ol

Systemtic Name: (1S,2S)-2-bromanyl-1,2,3,4-tetrahydrobenzo[a]anthracen-1-ol Openeye Name: (1S,2S)-2-bromo-1,2,3,4-tetrahydrobenzo[a]anthracen-1-ol CAS Name: (1S,2S)-2-bromo-1,2,3,4-tetrahydrobenzo[a]anthracen-1-ol IUPAC Name: (1S,2S)-2-bromo-1,2,3,4-tetrahydrobenzo[a]anthracen-1-ol Traditional Name: (1S,2S)-2-bromo-1,2,3,4-tetrahydrobenz[a]anthracen-1-ol Formula: C18H15BrO MolecularWeight: 327.2151

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(C1Br)O)C3=CC4=CC=CC=C4C=C3C=C2

Isomeric SMILES

C1CC2=C([C@@H]([C@H]1Br)O)C3=CC4=CC=CC=C4C=C3C=C2

InChI

InChI=1S/C18H15BrO/c19-16-8-7-11-5-6-14-9-12-3-1-2-4-13(12)10-15(14)17(11)18(16)20/h1-6,9-10,16,18,20H,7-8H2/t16-,18+/m0/s1