methyl 4-[[(E)-3-(4-chloranyl-3-nitro-phenyl)prop-2-enoyl]oxymethyl]benzoate

Systemtic Name: methyl 4-[[(E)-3-(4-chloranyl-3-nitro-phenyl)prop-2-enoyl]oxymethyl]benzoate Openeye Name: methyl 4-[[(E)-3-(4-chloro-3-nitro-phenyl)prop-2-enoyl]oxymethyl]benzoate CAS Name: 4-[[(E)-3-(4-chloro-3-nitrophenyl)-1-oxoprop-2-enoxy]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[(E)-3-(4-chloro-3-nitrophenyl)prop-2-enoyl]oxymethyl]benzoate Traditional Name: 4-[[(E)-3-(4-chloro-3-nitro-phenyl)acryloyl]oxymethyl]benzoic acid methyl ester Formula: C18H14ClNO6 MolecularWeight: 375.75986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14ClNO6/c1-25-18(22)14-6-2-13(3-7-14)11-26-17(21)9-5-12-4-8-15(19)16(10-12)20(23)24/h2-10H,11H2,1H3/b9-5+