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

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

Isomeric SMILES

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

InChI

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