N-(1,3-benzodioxol-4-yl)-3-chloranyl-propanamide

Systemtic Name: N-(1,3-benzodioxol-4-yl)-3-chloranyl-propanamide Openeye Name: N-(1,3-benzodioxol-4-yl)-3-chloro-propanamide CAS Name: N-(1,3-benzodioxol-4-yl)-3-chloropropanamide IUPAC Name: N-(1,3-benzodioxol-4-yl)-3-chloropropanamide Traditional Name: N-(1,3-benzodioxol-4-yl)-3-chloro-propionamide Formula: C10H10ClNO3 MolecularWeight: 227.6443

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=CC=CC(=C2O1)NC(=O)CCCl

Isomeric SMILES

C1OC2=CC=CC(=C2O1)NC(=O)CCCl

InChI

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