2-bromanyl-6-(1-methoxyethoxy)naphthalen-1-ol

Systemtic Name: 2-bromanyl-6-(1-methoxyethoxy)naphthalen-1-ol Openeye Name: 2-bromo-6-(1-methoxyethoxy)naphthalen-1-ol CAS Name: 2-bromo-6-(1-methoxyethoxy)-1-naphthalenol IUPAC Name: 2-bromo-6-(1-methoxyethoxy)naphthalen-1-ol Traditional Name: 2-bromo-6-(1-methoxyethoxy)-1-naphthol Formula: C13H13BrO3 MolecularWeight: 297.14452

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC)OC1=CC2=C(C=C1)C(=C(C=C2)Br)O

Isomeric SMILES

CC(OC)OC1=CC2=C(C=C1)C(=C(C=C2)Br)O

InChI

InChI=1S/C13H13BrO3/c1-8(16-2)17-10-4-5-11-9(7-10)3-6-12(14)13(11)15/h3-8,15H,1-2H3