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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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