4-bromanyl-5-methyl-6-phenyl-benzene-1,3-diol

Systemtic Name: 4-bromanyl-5-methyl-6-phenyl-benzene-1,3-diol Openeye Name: 4-bromo-5-methyl-6-phenyl-benzene-1,3-diol CAS Name: 4-bromo-5-methyl-6-phenylbenzene-1,3-diol IUPAC Name: 4-bromo-5-methyl-6-phenylbenzene-1,3-diol Traditional Name: 4-bromo-5-methyl-6-phenyl-resorcinol Formula: C13H11BrO2 MolecularWeight: 279.12924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1Br)O)O)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=CC(=C1Br)O)O)C2=CC=CC=C2

InChI

InChI=1S/C13H11BrO2/c1-8-12(9-5-3-2-4-6-9)10(15)7-11(16)13(8)14/h2-7,15-16H,1H3