(3,4-dichlorophenyl)methyl (E)-3-(3-nitrophenyl)prop-2-enoate

Systemtic Name: (3,4-dichlorophenyl)methyl (E)-3-(3-nitrophenyl)prop-2-enoate Openeye Name: (3,4-dichlorophenyl)methyl (E)-3-(3-nitrophenyl)prop-2-enoate CAS Name: (E)-3-(3-nitrophenyl)-2-propenoic acid (3,4-dichlorophenyl)methyl ester IUPAC Name: (3,4-dichlorophenyl)methyl (E)-3-(3-nitrophenyl)prop-2-enoate Traditional Name: (E)-3-(3-nitrophenyl)acrylic acid (3,4-dichlorobenzyl) ester Formula: C16H11Cl2NO4 MolecularWeight: 352.16884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11Cl2NO4/c17-14-6-4-12(9-15(14)18)10-23-16(20)7-5-11-2-1-3-13(8-11)19(21)22/h1-9H,10H2/b7-5+