methyl (E)-3-[4-[2,4-bis(chloranyl)phenoxy]-3-nitro-phenyl]prop-2-enoate

Systemtic Name: methyl (E)-3-[4-[2,4-bis(chloranyl)phenoxy]-3-nitro-phenyl]prop-2-enoate Openeye Name: methyl (E)-3-[4-(2,4-dichlorophenoxy)-3-nitro-phenyl]prop-2-enoate CAS Name: (E)-3-[4-(2,4-dichlorophenoxy)-3-nitrophenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[4-(2,4-dichlorophenoxy)-3-nitrophenyl]prop-2-enoate Traditional Name: (E)-3-[4-(2,4-dichlorophenoxy)-3-nitro-phenyl]acrylic acid methyl ester Formula: C16H11Cl2NO5 MolecularWeight: 368.16824

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CC1=CC(=C(C=C1)OC2=C(C=C(C=C2)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H11Cl2NO5/c1-23-16(20)7-3-10-2-5-15(13(8-10)19(21)22)24-14-6-4-11(17)9-12(14)18/h2-9H,1H3/b7-3+