2-[4-[(E)-3-(4-chloranyl-3-nitro-phenyl)prop-2-enoyl]phenoxy]ethanoate

Systemtic Name: 2-[4-[(E)-3-(4-chloranyl-3-nitro-phenyl)prop-2-enoyl]phenoxy]ethanoate Openeye Name: 2-[4-[(E)-3-(4-chloro-3-nitro-phenyl)prop-2-enoyl]phenoxy]acetate CAS Name: 2-[4-[(E)-3-(4-chloro-3-nitrophenyl)-1-oxoprop-2-enyl]phenoxy]acetate IUPAC Name: 2-[4-[(E)-3-(4-chloro-3-nitrophenyl)prop-2-enoyl]phenoxy]acetate Traditional Name: 2-[4-[(E)-3-(4-chloro-3-nitro-phenyl)acryloyl]phenoxy]acetate Formula: C17H11ClNO6- MolecularWeight: 360.72534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-])OCC(=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)/C=C/C2=CC(=C(C=C2)Cl)[N+](=O)[O-])OCC(=O)[O-]

InChI

InChI=1S/C17H12ClNO6/c18-14-7-1-11(9-15(14)19(23)24)2-8-16(20)12-3-5-13(6-4-12)25-10-17(21)22/h1-9H,10H2,(H,21,22)/p-1/b8-2+