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

Systemtic Name: N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-thiophen-3-yl-propanamide Openeye Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(3-thienyl)propanamide CAS Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(3-thiophenyl)propanamide IUPAC Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-thiophen-3-ylpropanamide Traditional Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(3-thienyl)propionamide Formula: C15H14ClNO3S MolecularWeight: 323.79456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClNO3S/c16-11-7-13-14(20-5-4-19-13)8-12(11)17-15(18)2-1-10-3-6-21-9-10/h3,6-9H,1-2,4-5H2,(H,17,18)