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

Systemtic Name: [5-(4-chlorophenyl)-1,3-oxazol-2-yl]methyl (E)-3-(2-nitrophenyl)prop-2-enoate Openeye Name: [5-(4-chlorophenyl)oxazol-2-yl]methyl (E)-3-(2-nitrophenyl)prop-2-enoate CAS Name: (E)-3-(2-nitrophenyl)-2-propenoic acid [5-(4-chlorophenyl)-2-oxazolyl]methyl ester IUPAC Name: [5-(4-chlorophenyl)-1,3-oxazol-2-yl]methyl (E)-3-(2-nitrophenyl)prop-2-enoate Traditional Name: (E)-3-(2-nitrophenyl)acrylic acid [5-(4-chlorophenyl)oxazol-2-yl]methyl ester Formula: C19H13ClN2O5 MolecularWeight: 384.76992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)OCC2=NC=C(O2)C3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(=O)OCC2=NC=C(O2)C3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H13ClN2O5/c20-15-8-5-14(6-9-15)17-11-21-18(27-17)12-26-19(23)10-7-13-3-1-2-4-16(13)22(24)25/h1-11H,12H2/b10-7+