2-bromanyl-2,3-dihydro-1H-cyclopenta[b]naphthalen-3-ol

Systemtic Name: 2-bromanyl-2,3-dihydro-1H-cyclopenta[b]naphthalen-3-ol Openeye Name: 2-bromo-2,3-dihydro-1H-cyclopenta[b]naphthalen-3-ol CAS Name: 2-bromo-2,3-dihydro-1H-cyclopenta[b]naphthalen-3-ol IUPAC Name: 2-bromo-2,3-dihydro-1H-cyclopenta[b]naphthalen-3-ol Traditional Name: 2-bromo-2,3-dihydro-1H-benz[f]inden-1-ol Formula: C13H11BrO MolecularWeight: 263.12984

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC3=CC=CC=C3C=C21)O)Br

Isomeric SMILES

C1C(C(C2=CC3=CC=CC=C3C=C21)O)Br

InChI

InChI=1S/C13H11BrO/c14-12-7-10-5-8-3-1-2-4-9(8)6-11(10)13(12)15/h1-6,12-13,15H,7H2