N-(1,3-benzodioxol-5-yl)-6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-6-chloro-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-6-chloro-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxamide Formula: C17H14ClNO5 MolecularWeight: 347.74976

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C(=CC(=C2)C(=O)NC3=CC4=C(C=C3)OCO4)Cl)OC1

Isomeric SMILES

C1COC2=C(C(=CC(=C2)C(=O)NC3=CC4=C(C=C3)OCO4)Cl)OC1

InChI

InChI=1S/C17H14ClNO5/c18-12-6-10(7-15-16(12)22-5-1-4-21-15)17(20)19-11-2-3-13-14(8-11)24-9-23-13/h2-3,6-8H,1,4-5,9H2,(H,19,20)