(Z)-3-(3-chloranyl-5-methoxy-4-phenylmethoxy-phenyl)-2-cyano-prop-2-enoate

Systemtic Name: (Z)-3-(3-chloranyl-5-methoxy-4-phenylmethoxy-phenyl)-2-cyano-prop-2-enoate Openeye Name: (Z)-3-(4-benzyloxy-3-chloro-5-methoxy-phenyl)-2-cyano-prop-2-enoate CAS Name: (Z)-3-(3-chloro-5-methoxy-4-phenylmethoxyphenyl)-2-cyano-2-propenoate IUPAC Name: (Z)-3-(3-chloro-5-methoxy-4-phenylmethoxyphenyl)-2-cyanoprop-2-enoate Traditional Name: (Z)-3-(4-benzoxy-3-chloro-5-methoxy-phenyl)-2-cyano-acrylate Formula: C18H13ClNO4- MolecularWeight: 342.75312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C(C#N)C(=O)[O-])Cl)OCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C(/C#N)\C(=O)[O-])Cl)OCC2=CC=CC=C2

InChI

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