(5-methyl-1,3-oxazol-2-yl) 2-[[4-(chloromethyl)-2-methoxy-phenoxy]methyl]prop-2-enoate

Systemtic Name: (5-methyl-1,3-oxazol-2-yl) 2-[[4-(chloromethyl)-2-methoxy-phenoxy]methyl]prop-2-enoate Openeye Name: (5-methyloxazol-2-yl) 2-[[4-(chloromethyl)-2-methoxy-phenoxy]methyl]prop-2-enoate CAS Name: 2-[[4-(chloromethyl)-2-methoxyphenoxy]methyl]-2-propenoic acid (5-methyl-2-oxazolyl) ester IUPAC Name: (5-methyl-1,3-oxazol-2-yl) 2-[[4-(chloromethyl)-2-methoxyphenoxy]methyl]prop-2-enoate Traditional Name: 2-[[4-(chloromethyl)-2-methoxy-phenoxy]methyl]acrylic acid (5-methyloxazol-2-yl) ester Formula: C16H16ClNO5 MolecularWeight: 337.75494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(O1)OC(=O)C(=C)COC2=C(C=C(C=C2)CCl)OC

Isomeric SMILES

CC1=CN=C(O1)OC(=O)C(=C)COC2=C(C=C(C=C2)CCl)OC

InChI

InChI=1S/C16H16ClNO5/c1-10(15(19)23-16-18-8-11(2)22-16)9-21-13-5-4-12(7-17)6-14(13)20-3/h4-6,8H,1,7,9H2,2-3H3