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

Systemtic Name: 3-[1-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)amino]ethyl]phenol Openeye Name: 3-[1-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)amino]ethyl]phenol CAS Name: 3-[1-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)amino]ethyl]phenol IUPAC Name: 3-[1-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)amino]ethyl]phenol Traditional Name: 3-[1-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)amino]ethyl]phenol Formula: C16H16BrNO3 MolecularWeight: 350.20714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)O)NC2=CC3=C(C=C2Br)OCCO3

Isomeric SMILES

CC(C1=CC(=CC=C1)O)NC2=CC3=C(C=C2Br)OCCO3

InChI

InChI=1S/C16H16BrNO3/c1-10(11-3-2-4-12(19)7-11)18-14-9-16-15(8-13(14)17)20-5-6-21-16/h2-4,7-10,18-19H,5-6H2,1H3