8-bromanyl-N-[1-(5-chloranylthiophen-2-yl)ethyl]-2,3,4,5-tetrahydro-1-benzoxepin-5-amine

Systemtic Name: 8-bromanyl-N-[1-(5-chloranylthiophen-2-yl)ethyl]-2,3,4,5-tetrahydro-1-benzoxepin-5-amine Openeye Name: 8-bromo-N-[1-(5-chloro-2-thienyl)ethyl]-2,3,4,5-tetrahydro-1-benzoxepin-5-amine CAS Name: 8-bromo-N-[1-(5-chloro-2-thiophenyl)ethyl]-2,3,4,5-tetrahydro-1-benzoxepin-5-amine IUPAC Name: 8-bromo-N-[1-(5-chlorothiophen-2-yl)ethyl]-2,3,4,5-tetrahydro-1-benzoxepin-5-amine Traditional Name: (8-bromo-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)-[1-(5-chloro-2-thienyl)ethyl]amine Formula: C16H17BrClNOS MolecularWeight: 386.73428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(S1)Cl)NC2CCCOC3=C2C=CC(=C3)Br

Isomeric SMILES

CC(C1=CC=C(S1)Cl)NC2CCCOC3=C2C=CC(=C3)Br

InChI

InChI=1S/C16H17BrClNOS/c1-10(15-6-7-16(18)21-15)19-13-3-2-8-20-14-9-11(17)4-5-12(13)14/h4-7,9-10,13,19H,2-3,8H2,1H3