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

Systemtic Name: (5-phenyl-1,3-oxazol-2-yl)methyl (E)-3-(4-chlorophenyl)prop-2-enoate Openeye Name: (5-phenyloxazol-2-yl)methyl (E)-3-(4-chlorophenyl)prop-2-enoate CAS Name: (E)-3-(4-chlorophenyl)-2-propenoic acid (5-phenyl-2-oxazolyl)methyl ester IUPAC Name: (5-phenyl-1,3-oxazol-2-yl)methyl (E)-3-(4-chlorophenyl)prop-2-enoate Traditional Name: (E)-3-(4-chlorophenyl)acrylic acid (5-phenyloxazol-2-yl)methyl ester Formula: C19H14ClNO3 MolecularWeight: 339.77236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(O2)COC(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)COC(=O)/C=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H14ClNO3/c20-16-9-6-14(7-10-16)8-11-19(22)23-13-18-21-12-17(24-18)15-4-2-1-3-5-15/h1-12H,13H2/b11-8+