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

Systemtic Name: (2-methoxy-5-nitro-phenyl)methyl (E)-3-(3-chlorophenyl)prop-2-enoate Openeye Name: (2-methoxy-5-nitro-phenyl)methyl (E)-3-(3-chlorophenyl)prop-2-enoate CAS Name: (E)-3-(3-chlorophenyl)-2-propenoic acid (2-methoxy-5-nitrophenyl)methyl ester IUPAC Name: (2-methoxy-5-nitrophenyl)methyl (E)-3-(3-chlorophenyl)prop-2-enoate Traditional Name: (E)-3-(3-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=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClNO5/c1-23-16-7-6-15(19(21)22)10-13(16)11-24-17(20)8-5-12-3-2-4-14(18)9-12/h2-10H,11H2,1H3/b8-5+