1-[(3-bromanyl-4-methoxy-5-oxidanyl-phenyl)methyl]naphthalen-2-ol

Systemtic Name: 1-[(3-bromanyl-4-methoxy-5-oxidanyl-phenyl)methyl]naphthalen-2-ol Openeye Name: 1-[(3-bromo-5-hydroxy-4-methoxy-phenyl)methyl]naphthalen-2-ol CAS Name: 1-[(3-bromo-5-hydroxy-4-methoxyphenyl)methyl]-2-naphthalenol IUPAC Name: 1-[(3-bromo-5-hydroxy-4-methoxyphenyl)methyl]naphthalen-2-ol Traditional Name: 1-(3-bromo-5-hydroxy-4-methoxy-benzyl)-2-naphthol Formula: C18H15BrO3 MolecularWeight: 359.2139

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Br)CC2=C(C=CC3=CC=CC=C32)O)O

Isomeric SMILES

COC1=C(C=C(C=C1Br)CC2=C(C=CC3=CC=CC=C32)O)O

InChI

InChI=1S/C18H15BrO3/c1-22-18-15(19)9-11(10-17(18)21)8-14-13-5-3-2-4-12(13)6-7-16(14)20/h2-7,9-10,20-21H,8H2,1H3