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

Systemtic Name: (E)-2-cyano-3-[2-[(3,4-dichlorophenyl)methoxy]phenyl]prop-2-enoate Openeye Name: (E)-2-cyano-3-[2-[(3,4-dichlorophenyl)methoxy]phenyl]prop-2-enoate CAS Name: (E)-2-cyano-3-[2-[(3,4-dichlorophenyl)methoxy]phenyl]-2-propenoate IUPAC Name: (E)-2-cyano-3-[2-[(3,4-dichlorophenyl)methoxy]phenyl]prop-2-enoate Traditional Name: (E)-2-cyano-3-[2-(3,4-dichlorobenzyl)oxyphenyl]acrylate Formula: C17H10Cl2NO3- MolecularWeight: 347.1722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C(C#N)C(=O)[O-])OCC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=C(\C#N)/C(=O)[O-])OCC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H11Cl2NO3/c18-14-6-5-11(7-15(14)19)10-23-16-4-2-1-3-12(16)8-13(9-20)17(21)22/h1-8H,10H2,(H,21,22)/p-1/b13-8+