N-(1,3-benzodioxol-5-yl)-4-chloranyl-butanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-chloranyl-butanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-chloro-butanamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-chlorobutanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-chlorobutanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-chloro-butyramide Formula: C11H12ClNO3 MolecularWeight: 241.67088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12ClNO3/c12-5-1-2-11(14)13-8-3-4-9-10(6-8)16-7-15-9/h3-4,6H,1-2,5,7H2,(H,13,14)