(2-methoxy-5-nitro-phenyl)methyl (E)-3-(2-chlorophenyl)prop-2-enoate

Systemtic Name: (2-methoxy-5-nitro-phenyl)methyl (E)-3-(2-chlorophenyl)prop-2-enoate Openeye Name: (2-methoxy-5-nitro-phenyl)methyl (E)-3-(2-chlorophenyl)prop-2-enoate CAS Name: (E)-3-(2-chlorophenyl)-2-propenoic acid (2-methoxy-5-nitrophenyl)methyl ester IUPAC Name: (2-methoxy-5-nitrophenyl)methyl (E)-3-(2-chlorophenyl)prop-2-enoate Traditional Name: (E)-3-(2-chlorophenyl)acrylic acid (2-methoxy-5-nitro-benzyl) ester Formula: C17H14ClNO5 MolecularWeight: 347.74976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])COC(=O)C=CC2=CC=CC=C2Cl

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])COC(=O)/C=C/C2=CC=CC=C2Cl

InChI

InChI=1S/C17H14ClNO5/c1-23-16-8-7-14(19(21)22)10-13(16)11-24-17(20)9-6-12-4-2-3-5-15(12)18/h2-10H,11H2,1H3/b9-6+