N-(1,3-benzodioxol-5-yl)-2-chloranyl-propanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-chloranyl-propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-chloro-propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-chloropropanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-chloropropanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-chloro-propionamide Formula: C10H10ClNO3 MolecularWeight: 227.6443

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCO2)Cl

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)OCO2)Cl

InChI

InChI=1S/C10H10ClNO3/c1-6(11)10(13)12-7-2-3-8-9(4-7)15-5-14-8/h2-4,6H,5H2,1H3,(H,12,13)