(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-butanoate

Systemtic Name: (5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-butanoate Openeye Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 4-(5-chloro-2-thienyl)-4-oxo-butanoate CAS Name: 4-(5-chloro-2-thiophenyl)-4-oxobutanoic acid (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl ester IUPAC Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 4-(5-chlorothiophen-2-yl)-4-oxobutanoate Traditional Name: 4-(5-chloro-2-thienyl)-4-keto-butyric acid (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl ester Formula: C17H14Cl2O5S MolecularWeight: 401.26106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)COC(=O)CCC(=O)C3=CC=C(S3)Cl

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)COC(=O)CCC(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C17H14Cl2O5S/c18-11-7-10(8-13-17(11)23-6-5-22-13)9-24-16(21)4-1-12(20)14-2-3-15(19)25-14/h2-3,7-8H,1,4-6,9H2