5-bromanyl-1-(1-chloroethyl)-1,3,4,5-tetrahydro-2-benzoxepin-7-ol

Systemtic Name: 5-bromanyl-1-(1-chloroethyl)-1,3,4,5-tetrahydro-2-benzoxepin-7-ol Openeye Name: 5-bromo-1-(1-chloroethyl)-1,3,4,5-tetrahydro-2-benzoxepin-7-ol CAS Name: 5-bromo-1-(1-chloroethyl)-1,3,4,5-tetrahydro-2-benzoxepin-7-ol IUPAC Name: 5-bromo-1-(1-chloroethyl)-1,3,4,5-tetrahydro-2-benzoxepin-7-ol Traditional Name: 5-bromo-1-(1-chloroethyl)-1,3,4,5-tetrahydro-2-benzoxepin-7-ol Formula: C12H14BrClO2 MolecularWeight: 305.59536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C2=C(C=C(C=C2)O)C(CCO1)Br)Cl

Isomeric SMILES

CC(C1C2=C(C=C(C=C2)O)C(CCO1)Br)Cl

InChI

InChI=1S/C12H14BrClO2/c1-7(14)12-9-3-2-8(15)6-10(9)11(13)4-5-16-12/h2-3,6-7,11-12,15H,4-5H2,1H3