N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-chloranyl-4-methyl-1-benzothiophene-2-carboxamide

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-chloranyl-4-methyl-1-benzothiophene-2-carboxamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-chloro-4-methyl-benzothiophene-2-carboxamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-chloro-4-methyl-1-benzothiophene-2-carboxamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-chloro-4-methyl-1-benzothiophene-2-carboxamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-chloro-4-methyl-benzothiophene-2-carboxamide Formula: C18H13BrClNO3S MolecularWeight: 438.72272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=C2Cl)C(=O)NC3=CC4=C(C=C3Br)OCCO4

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=C2Cl)C(=O)NC3=CC4=C(C=C3Br)OCCO4

InChI

InChI=1S/C18H13BrClNO3S/c1-9-3-2-4-14-15(9)16(20)17(25-14)18(22)21-11-8-13-12(7-10(11)19)23-5-6-24-13/h2-4,7-8H,5-6H2,1H3,(H,21,22)