(E)-3-[4-[(3,4-dichlorophenyl)methoxy]-3-nitro-phenyl]prop-2-enoate

Systemtic Name: (E)-3-[4-[(3,4-dichlorophenyl)methoxy]-3-nitro-phenyl]prop-2-enoate Openeye Name: (E)-3-[4-[(3,4-dichlorophenyl)methoxy]-3-nitro-phenyl]prop-2-enoate CAS Name: (E)-3-[4-[(3,4-dichlorophenyl)methoxy]-3-nitrophenyl]-2-propenoate IUPAC Name: (E)-3-[4-[(3,4-dichlorophenyl)methoxy]-3-nitrophenyl]prop-2-enoate Traditional Name: (E)-3-[4-(3,4-dichlorobenzyl)oxy-3-nitro-phenyl]acrylate Formula: C16H10Cl2NO5- MolecularWeight: 367.1603

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1COC2=C(C=C(C=C2)C=CC(=O)[O-])[N+](=O)[O-])Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1COC2=C(C=C(C=C2)/C=C/C(=O)[O-])[N+](=O)[O-])Cl)Cl

InChI

InChI=1S/C16H11Cl2NO5/c17-12-4-1-11(7-13(12)18)9-24-15-5-2-10(3-6-16(20)21)8-14(15)19(22)23/h1-8H,9H2,(H,20,21)/p-1/b6-3+