6-[2-(bromomethyl)phenoxy]-1,2,3,4-tetrahydronaphthalene

Systemtic Name: 6-[2-(bromomethyl)phenoxy]-1,2,3,4-tetrahydronaphthalene Openeye Name: 6-[2-(bromomethyl)phenoxy]tetralin CAS Name: 6-[2-(bromomethyl)phenoxy]-1,2,3,4-tetrahydronaphthalene IUPAC Name: 6-[2-(bromomethyl)phenoxy]-1,2,3,4-tetrahydronaphthalene Traditional Name: 6-[2-(bromomethyl)phenoxy]tetralin Formula: C17H17BrO MolecularWeight: 317.22028

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)OC3=CC=CC=C3CBr

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)OC3=CC=CC=C3CBr

InChI

InChI=1S/C17H17BrO/c18-12-15-7-3-4-8-17(15)19-16-10-9-13-5-1-2-6-14(13)11-16/h3-4,7-11H,1-2,5-6,12H2