N-(1,3-benzodioxol-5-yl)-3-chloranyl-propanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-chloranyl-propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-chloro-propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-chloropropanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-chloropropanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-chloro-propionamide Formula: C10H10ClNO3 MolecularWeight: 227.6443

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CCCl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CCCl

InChI

InChI=1S/C10H10ClNO3/c11-4-3-10(13)12-7-1-2-8-9(5-7)15-6-14-8/h1-2,5H,3-4,6H2,(H,12,13)