(E)-3-[5-chloranyl-2-[(3-chlorophenyl)methoxy]phenyl]-2-cyano-prop-2-enoate

Systemtic Name: (E)-3-[5-chloranyl-2-[(3-chlorophenyl)methoxy]phenyl]-2-cyano-prop-2-enoate Openeye Name: (E)-3-[5-chloro-2-[(3-chlorophenyl)methoxy]phenyl]-2-cyano-prop-2-enoate CAS Name: (E)-3-[5-chloro-2-[(3-chlorophenyl)methoxy]phenyl]-2-cyano-2-propenoate IUPAC Name: (E)-3-[5-chloro-2-[(3-chlorophenyl)methoxy]phenyl]-2-cyanoprop-2-enoate Traditional Name: (E)-3-[5-chloro-2-(3-chlorobenzyl)oxy-phenyl]-2-cyano-acrylate Formula: C17H10Cl2NO3- MolecularWeight: 347.1722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)COC2=C(C=C(C=C2)Cl)C=C(C#N)C(=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Cl)COC2=C(C=C(C=C2)Cl)/C=C(\C#N)/C(=O)[O-]

InChI

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