methyl (E)-3-(4-chlorophenyl)-2-[(2-nitrophenoxy)methyl]prop-2-enoate

Systemtic Name: methyl (E)-3-(4-chlorophenyl)-2-[(2-nitrophenoxy)methyl]prop-2-enoate Openeye Name: methyl (E)-3-(4-chlorophenyl)-2-[(2-nitrophenoxy)methyl]prop-2-enoate CAS Name: (E)-3-(4-chlorophenyl)-2-[(2-nitrophenoxy)methyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-(4-chlorophenyl)-2-[(2-nitrophenoxy)methyl]prop-2-enoate Traditional Name: (E)-3-(4-chlorophenyl)-2-[(2-nitrophenoxy)methyl]acrylic acid methyl ester Formula: C17H14ClNO5 MolecularWeight: 347.74976

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=CC1=CC=C(C=C1)Cl)COC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

COC(=O)/C(=C/C1=CC=C(C=C1)Cl)/COC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C17H14ClNO5/c1-23-17(20)13(10-12-6-8-14(18)9-7-12)11-24-16-5-3-2-4-15(16)19(21)22/h2-10H,11H2,1H3/b13-10+