8-bromanyl-5-methoxy-3-methyl-naphthalen-1-ol

Systemtic Name: 8-bromanyl-5-methoxy-3-methyl-naphthalen-1-ol Openeye Name: 8-bromo-5-methoxy-3-methyl-naphthalen-1-ol CAS Name: 8-bromo-5-methoxy-3-methyl-1-naphthalenol IUPAC Name: 8-bromo-5-methoxy-3-methylnaphthalen-1-ol Traditional Name: 8-bromo-5-methoxy-3-methyl-1-naphthol Formula: C12H11BrO2 MolecularWeight: 267.11854

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CC(=C2C(=C1)O)Br)OC

Isomeric SMILES

CC1=CC2=C(C=CC(=C2C(=C1)O)Br)OC

InChI

InChI=1S/C12H11BrO2/c1-7-5-8-11(15-2)4-3-9(13)12(8)10(14)6-7/h3-6,14H,1-2H3