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

Systemtic Name: 4-[(8-bromanyl-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)amino]phenol Openeye Name: 4-[(8-bromo-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)amino]phenol CAS Name: 4-[(8-bromo-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)amino]phenol IUPAC Name: 4-[(8-bromo-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)amino]phenol Traditional Name: 4-[(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=C(C=C3)O

Isomeric SMILES

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

InChI

InChI=1S/C16H16BrNO2/c17-11-3-8-14-15(2-1-9-20-16(14)10-11)18-12-4-6-13(19)7-5-12/h3-8,10,15,18-19H,1-2,9H2