(2-chloranyl-4-nitro-phenyl) (E)-3-(4-cyanophenyl)prop-2-enoate

Systemtic Name: (2-chloranyl-4-nitro-phenyl) (E)-3-(4-cyanophenyl)prop-2-enoate Openeye Name: (2-chloro-4-nitro-phenyl) (E)-3-(4-cyanophenyl)prop-2-enoate CAS Name: (E)-3-(4-cyanophenyl)-2-propenoic acid (2-chloro-4-nitrophenyl) ester IUPAC Name: (2-chloro-4-nitrophenyl) (E)-3-(4-cyanophenyl)prop-2-enoate Traditional Name: (E)-3-(4-cyanophenyl)acrylic acid (2-chloro-4-nitro-phenyl) ester Formula: C16H9ClN2O4 MolecularWeight: 328.70666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)OC2=C(C=C(C=C2)[N+](=O)[O-])Cl)C#N

Isomeric SMILES

C1=CC(=CC=C1/C=C/C(=O)OC2=C(C=C(C=C2)[N+](=O)[O-])Cl)C#N

InChI

InChI=1S/C16H9ClN2O4/c17-14-9-13(19(21)22)6-7-15(14)23-16(20)8-5-11-1-3-12(10-18)4-2-11/h1-9H/b8-5+