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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClNO4/c17-14-3-1-2-12(10-14)6-9-16(19)22-11-13-4-7-15(8-5-13)18(20)21/h1-10H,11H2/b9-6+