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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C(C#N)C(=O)[O-])OCC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

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

InChI

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