3-[[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)amino]methyl]phenol

Systemtic Name: 3-[[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)amino]methyl]phenol Openeye Name: 3-[[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)amino]methyl]phenol CAS Name: 3-[[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)amino]methyl]phenol IUPAC Name: 3-[[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)amino]methyl]phenol Traditional Name: 3-[[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)amino]methyl]phenol Formula: C15H14BrNO3 MolecularWeight: 336.18056

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Br)NCC3=CC(=CC=C3)O

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Br)NCC3=CC(=CC=C3)O

InChI

InChI=1S/C15H14BrNO3/c16-12-7-14-15(20-5-4-19-14)8-13(12)17-9-10-2-1-3-11(18)6-10/h1-3,6-8,17-18H,4-5,9H2