(8-bromanyl-5-prop-2-enyl-3,4-dihydro-2H-1-benzoxepin-5-yl)methanol

Systemtic Name: (8-bromanyl-5-prop-2-enyl-3,4-dihydro-2H-1-benzoxepin-5-yl)methanol Openeye Name: (5-allyl-8-bromo-3,4-dihydro-2H-1-benzoxepin-5-yl)methanol CAS Name: (8-bromo-5-prop-2-enyl-3,4-dihydro-2H-1-benzoxepin-5-yl)methanol IUPAC Name: (8-bromo-5-prop-2-enyl-3,4-dihydro-2H-1-benzoxepin-5-yl)methanol Traditional Name: (5-allyl-8-bromo-3,4-dihydro-2H-1-benzoxepin-5-yl)methanol Formula: C14H17BrO2 MolecularWeight: 297.18758

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(CCCOC2=C1C=CC(=C2)Br)CO

Isomeric SMILES

C=CCC1(CCCOC2=C1C=CC(=C2)Br)CO

InChI

InChI=1S/C14H17BrO2/c1-2-6-14(10-16)7-3-8-17-13-9-11(15)4-5-12(13)14/h2,4-5,9,16H,1,3,6-8,10H2