3-(1,3-benzodioxol-5-yl)-N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)propionamide Formula: C18H16ClNO5 MolecularWeight: 361.77634

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Cl)NC(=O)CCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Cl)NC(=O)CCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H16ClNO5/c19-12-8-16-17(23-6-5-22-16)9-13(12)20-18(21)4-2-11-1-3-14-15(7-11)25-10-24-14/h1,3,7-9H,2,4-6,10H2,(H,20,21)