(5-chloranyl-2-methoxy-phenyl)methyl (E)-3-(5-nitrofuran-2-yl)prop-2-enoate

Systemtic Name: (5-chloranyl-2-methoxy-phenyl)methyl (E)-3-(5-nitrofuran-2-yl)prop-2-enoate Openeye Name: (5-chloro-2-methoxy-phenyl)methyl (E)-3-(5-nitro-2-furyl)prop-2-enoate CAS Name: (E)-3-(5-nitro-2-furanyl)-2-propenoic acid (5-chloro-2-methoxyphenyl)methyl ester IUPAC Name: (5-chloro-2-methoxyphenyl)methyl (E)-3-(5-nitrofuran-2-yl)prop-2-enoate Traditional Name: (E)-3-(5-nitro-2-furyl)acrylic acid (5-chloro-2-methoxy-benzyl) ester Formula: C15H12ClNO6 MolecularWeight: 337.71188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)COC(=O)C=CC2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)COC(=O)/C=C/C2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C15H12ClNO6/c1-21-13-5-2-11(16)8-10(13)9-22-15(18)7-4-12-3-6-14(23-12)17(19)20/h2-8H,9H2,1H3/b7-4+