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

Systemtic Name: (3-nitrophenyl)methyl (E)-3-(2-chlorophenyl)prop-2-enoate Openeye Name: (3-nitrophenyl)methyl (E)-3-(2-chlorophenyl)prop-2-enoate CAS Name: (E)-3-(2-chlorophenyl)-2-propenoic acid (3-nitrophenyl)methyl ester IUPAC Name: (3-nitrophenyl)methyl (E)-3-(2-chlorophenyl)prop-2-enoate Traditional Name: (E)-3-(2-chlorophenyl)acrylic acid (3-nitrobenzyl) 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(=CC=C2)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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