methyl 5-chloranyl-2-[(E)-3-(4-nitrophenyl)prop-2-enoyl]oxy-benzoate

Systemtic Name: methyl 5-chloranyl-2-[(E)-3-(4-nitrophenyl)prop-2-enoyl]oxy-benzoate Openeye Name: methyl 5-chloro-2-[(E)-3-(4-nitrophenyl)prop-2-enoyl]oxy-benzoate CAS Name: 5-chloro-2-[(E)-3-(4-nitrophenyl)-1-oxoprop-2-enoxy]benzoic acid methyl ester IUPAC Name: methyl 5-chloro-2-[(E)-3-(4-nitrophenyl)prop-2-enoyl]oxybenzoate Traditional Name: 5-chloro-2-[(E)-3-(4-nitrophenyl)acryloyl]oxy-benzoic acid methyl ester Formula: C17H12ClNO6 MolecularWeight: 361.73328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12ClNO6/c1-24-17(21)14-10-12(18)5-8-15(14)25-16(20)9-4-11-2-6-13(7-3-11)19(22)23/h2-10H,1H3/b9-4+