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

Systemtic Name: (E)-3-[2-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]-2-cyano-prop-2-enoate Openeye Name: (E)-3-[2-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]-2-cyano-prop-2-enoate CAS Name: (E)-3-[2-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]-2-cyano-2-propenoate IUPAC Name: (E)-3-[2-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]-2-cyanoprop-2-enoate Traditional Name: (E)-3-[2-(2-chlorobenzyl)oxy-3-methoxy-phenyl]-2-cyano-acrylate Formula: C18H13ClNO4- MolecularWeight: 342.75312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=CC=CC=C2Cl)C=C(C#N)C(=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC=CC=C2Cl)/C=C(\C#N)/C(=O)[O-]

InChI

InChI=1S/C18H14ClNO4/c1-23-16-8-4-6-12(9-14(10-20)18(21)22)17(16)24-11-13-5-2-3-7-15(13)19/h2-9H,11H2,1H3,(H,21,22)/p-1/b14-9+