3-[(8-bromanyl-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)amino]phenol

Systemtic Name: 3-[(8-bromanyl-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)amino]phenol Openeye Name: 3-[(8-bromo-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)amino]phenol CAS Name: 3-[(8-bromo-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)amino]phenol IUPAC Name: 3-[(8-bromo-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)amino]phenol Traditional Name: 3-[(8-bromo-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)amino]phenol Formula: C16H16BrNO2 MolecularWeight: 334.20774

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C=C(C=C2)Br)OC1)NC3=CC(=CC=C3)O

Isomeric SMILES

C1CC(C2=C(C=C(C=C2)Br)OC1)NC3=CC(=CC=C3)O

InChI

InChI=1S/C16H16BrNO2/c17-11-6-7-14-15(5-2-8-20-16(14)9-11)18-12-3-1-4-13(19)10-12/h1,3-4,6-7,9-10,15,18-19H,2,5,8H2