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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1COC(=O)/C=C/C2=CC=C(C=C2)[N+](=O)[O-])Cl

InChI

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