(4-chlorophenyl)methyl (E)-3-(2-nitrophenyl)prop-2-enoate

Systemtic Name: (4-chlorophenyl)methyl (E)-3-(2-nitrophenyl)prop-2-enoate Openeye Name: (4-chlorophenyl)methyl (E)-3-(2-nitrophenyl)prop-2-enoate CAS Name: (E)-3-(2-nitrophenyl)-2-propenoic acid (4-chlorophenyl)methyl ester IUPAC Name: (4-chlorophenyl)methyl (E)-3-(2-nitrophenyl)prop-2-enoate Traditional Name: (E)-3-(2-nitrophenyl)acrylic acid (4-chlorobenzyl) ester Formula: C16H12ClNO4 MolecularWeight: 317.72378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)OCC2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(=O)OCC2=CC=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H12ClNO4/c17-14-8-5-12(6-9-14)11-22-16(19)10-7-13-3-1-2-4-15(13)18(20)21/h1-10H,11H2/b10-7+