6-bromanyl-5-methoxy-1,2,3,4-tetrahydronaphthalene

Systemtic Name: 6-bromanyl-5-methoxy-1,2,3,4-tetrahydronaphthalene Openeye Name: 6-bromo-5-methoxy-tetralin CAS Name: 6-bromo-5-methoxy-1,2,3,4-tetrahydronaphthalene IUPAC Name: 6-bromo-5-methoxy-1,2,3,4-tetrahydronaphthalene Traditional Name: 6-bromo-5-methoxy-tetralin Formula: C11H13BrO MolecularWeight: 241.12432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=C1CCCC2)Br

Isomeric SMILES

COC1=C(C=CC2=C1CCCC2)Br

InChI

InChI=1S/C11H13BrO/c1-13-11-9-5-3-2-4-8(9)6-7-10(11)12/h6-7H,2-5H2,1H3