4-(2-bromoethyloxy)-5-methoxy-naphthalen-1-ol

Systemtic Name: 4-(2-bromoethyloxy)-5-methoxy-naphthalen-1-ol Openeye Name: 4-(2-bromoethoxy)-5-methoxy-naphthalen-1-ol CAS Name: 4-(2-bromoethoxy)-5-methoxy-1-naphthalenol IUPAC Name: 4-(2-bromoethoxy)-5-methoxynaphthalen-1-ol Traditional Name: 4-(2-bromoethoxy)-5-methoxy-1-naphthol Formula: C13H13BrO3 MolecularWeight: 297.14452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C(C=CC(=C21)OCCBr)O

Isomeric SMILES

COC1=CC=CC2=C(C=CC(=C21)OCCBr)O

InChI

InChI=1S/C13H13BrO3/c1-16-11-4-2-3-9-10(15)5-6-12(13(9)11)17-8-7-14/h2-6,15H,7-8H2,1H3