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2-bromanyl-5-(4-chloranylbutyl)-7,8-dihydro-6H-thieno[3,2-c]azepin-4-one

2-bromanyl-5-(4-chloranylbutyl)-7,8-dihydro-6H-thieno[3,2-c]azepin-4-one

Systemtic Name:2-bromanyl-5-(4-chloranylbutyl)-7,8-dihydro-6H-thieno[3,2-c]azepin-4-one
Openeye Name:2-bromo-5-(4-chlorobutyl)-7,8-dihydro-6H-thieno[3,2-c]azepin-4-one
CAS Name:2-bromo-5-(4-chlorobutyl)-7,8-dihydro-6H-thieno[3,2-c]azepin-4-one
IUPAC Name:2-bromo-5-(4-chlorobutyl)-7,8-dihydro-6H-thieno[3,2-c]azepin-4-one
Traditional Name:2-bromo-5-(4-chlorobutyl)-7,8-dihydro-6H-thien[3,2-c]azepin-4-one
Formula: C12H15BrClNOS
MolecularWeight: 336.6756
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(S2)Br)C(=O)N(C1)CCCCCl


Isomeric SMILES

C1CC2=C(C=C(S2)Br)C(=O)N(C1)CCCCCl


InChI

InChI=1S/C12H15BrClNOS/c13-11-8-9-10(17-11)4-3-7-15(12(9)16)6-2-1-5-14/h8H,1-7H2


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