4-(4-bromanyl-2,3-dihydro-1-benzoxepin-5-yl)phenol

Systemtic Name: 4-(4-bromanyl-2,3-dihydro-1-benzoxepin-5-yl)phenol Openeye Name: 4-(4-bromo-2,3-dihydro-1-benzoxepin-5-yl)phenol CAS Name: 4-(4-bromo-2,3-dihydro-1-benzoxepin-5-yl)phenol IUPAC Name: 4-(4-bromo-2,3-dihydro-1-benzoxepin-5-yl)phenol Traditional Name: 4-(4-bromo-2,3-dihydro-1-benzoxepin-5-yl)phenol Formula: C16H13BrO2 MolecularWeight: 317.17722

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2C(=C1Br)C3=CC=C(C=C3)O

Isomeric SMILES

C1COC2=CC=CC=C2C(=C1Br)C3=CC=C(C=C3)O

InChI

InChI=1S/C16H13BrO2/c17-14-9-10-19-15-4-2-1-3-13(15)16(14)11-5-7-12(18)8-6-11/h1-8,18H,9-10H2