[4-[(E)-2-(2,4-dinitrophenyl)ethenyl]-2-methoxy-phenyl] 2-chloranylethanoate

Systemtic Name: [4-[(E)-2-(2,4-dinitrophenyl)ethenyl]-2-methoxy-phenyl] 2-chloranylethanoate Openeye Name: [4-[(E)-2-(2,4-dinitrophenyl)vinyl]-2-methoxy-phenyl] 2-chloroacetate CAS Name: 2-chloroacetic acid [4-[(E)-2-(2,4-dinitrophenyl)ethenyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(E)-2-(2,4-dinitrophenyl)ethenyl]-2-methoxyphenyl] 2-chloroacetate Traditional Name: 2-chloroacetic acid [4-[(E)-2-(2,4-dinitrophenyl)vinyl]-2-methoxy-phenyl] ester Formula: C17H13ClN2O7 MolecularWeight: 392.74732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])OC(=O)CCl

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])OC(=O)CCl

InChI

InChI=1S/C17H13ClN2O7/c1-26-16-8-11(3-7-15(16)27-17(21)10-18)2-4-12-5-6-13(19(22)23)9-14(12)20(24)25/h2-9H,10H2,1H3/b4-2+