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methyl 7-bromanyl-1-thiophen-2-ylcarbonyl-2,3-dihydro-1-benzazepine-4-carboxylate

methyl 7-bromanyl-1-thiophen-2-ylcarbonyl-2,3-dihydro-1-benzazepine-4-carboxylate

Systemtic Name:methyl 7-bromanyl-1-thiophen-2-ylcarbonyl-2,3-dihydro-1-benzazepine-4-carboxylate
Openeye Name:methyl 7-bromo-1-(thiophene-2-carbonyl)-2,3-dihydro-1-benzazepine-4-carboxylate
CAS Name:7-bromo-1-[oxo(thiophen-2-yl)methyl]-2,3-dihydro-1-benzazepine-4-carboxylic acid methyl ester
IUPAC Name:methyl 7-bromo-1-(thiophene-2-carbonyl)-2,3-dihydro-1-benzazepine-4-carboxylate
Traditional Name:7-bromo-1-(2-thenoyl)-2,3-dihydro-1-benzazepine-4-carboxylic acid methyl ester
Formula: C17H14BrNO3S
MolecularWeight: 392.26696
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C(C=CC(=C2)Br)N(CC1)C(=O)C3=CC=CS3


Isomeric SMILES

COC(=O)C1=CC2=C(C=CC(=C2)Br)N(CC1)C(=O)C3=CC=CS3


InChI

InChI=1S/C17H14BrNO3S/c1-22-17(21)11-6-7-19(16(20)15-3-2-8-23-15)14-5-4-13(18)10-12(14)9-11/h2-5,8-10H,6-7H2,1H3


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