[5-(4-chlorophenyl)-1,3-oxazol-2-yl]methyl (E)-3-(3-methoxyphenyl)prop-2-enoate

Systemtic Name: [5-(4-chlorophenyl)-1,3-oxazol-2-yl]methyl (E)-3-(3-methoxyphenyl)prop-2-enoate Openeye Name: [5-(4-chlorophenyl)oxazol-2-yl]methyl (E)-3-(3-methoxyphenyl)prop-2-enoate CAS Name: (E)-3-(3-methoxyphenyl)-2-propenoic acid [5-(4-chlorophenyl)-2-oxazolyl]methyl ester IUPAC Name: [5-(4-chlorophenyl)-1,3-oxazol-2-yl]methyl (E)-3-(3-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3-methoxyphenyl)acrylic acid [5-(4-chlorophenyl)oxazol-2-yl]methyl ester Formula: C20H16ClNO4 MolecularWeight: 369.79834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=CC(=O)OCC2=NC=C(O2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC(=C1)/C=C/C(=O)OCC2=NC=C(O2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H16ClNO4/c1-24-17-4-2-3-14(11-17)5-10-20(23)25-13-19-22-12-18(26-19)15-6-8-16(21)9-7-15/h2-12H,13H2,1H3/b10-5+