methyl (Z)-2-[[4-(4-chlorophenyl)-1,3-oxazol-2-yl]oxy]-3-methylsulfonyloxy-prop-2-enoate

Systemtic Name: methyl (Z)-2-[[4-(4-chlorophenyl)-1,3-oxazol-2-yl]oxy]-3-methylsulfonyloxy-prop-2-enoate Openeye Name: methyl (Z)-2-[4-(4-chlorophenyl)oxazol-2-yl]oxy-3-methylsulfonyloxy-prop-2-enoate CAS Name: (Z)-2-[[4-(4-chlorophenyl)-2-oxazolyl]oxy]-3-methylsulfonyloxy-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-2-[[4-(4-chlorophenyl)-1,3-oxazol-2-yl]oxy]-3-methylsulfonyloxyprop-2-enoate Traditional Name: (Z)-2-[4-(4-chlorophenyl)oxazol-2-yl]oxy-3-methylsulfonyloxy-acrylic acid methyl ester Formula: C14H12ClNO7S MolecularWeight: 373.76558

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=COS(=O)(=O)C)OC1=NC(=CO1)C2=CC=C(C=C2)Cl

Isomeric SMILES

COC(=O)/C(=C/OS(=O)(=O)C)/OC1=NC(=CO1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H12ClNO7S/c1-20-13(17)12(8-22-24(2,18)19)23-14-16-11(7-21-14)9-3-5-10(15)6-4-9/h3-8H,1-2H3/b12-8-