4-chloranyl-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-benzothiophene-2-carboxamide

Systemtic Name: 4-chloranyl-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-benzothiophene-2-carboxamide Openeye Name: 4-chloro-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)benzothiophene-2-carboxamide CAS Name: 4-chloro-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-benzothiophene-2-carboxamide IUPAC Name: 4-chloro-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-benzothiophene-2-carboxamide Traditional Name: 4-chloro-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)benzothiophene-2-carboxamide Formula: C18H14ClNO3S MolecularWeight: 359.82666

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)C3=CC4=C(S3)C=CC=C4Cl)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)C3=CC4=C(S3)C=CC=C4Cl)OC1

InChI

InChI=1S/C18H14ClNO3S/c19-13-3-1-4-16-12(13)10-17(24-16)18(21)20-11-5-6-14-15(9-11)23-8-2-7-22-14/h1,3-6,9-10H,2,7-8H2,(H,20,21)