ethyl (Z)-3-(2-chloranyl-6-phenoxy-phenyl)-3-cyano-2-oxidanyl-prop-2-enoate

Systemtic Name: ethyl (Z)-3-(2-chloranyl-6-phenoxy-phenyl)-3-cyano-2-oxidanyl-prop-2-enoate Openeye Name: ethyl (Z)-3-(2-chloro-6-phenoxy-phenyl)-3-cyano-2-hydroxy-prop-2-enoate CAS Name: (Z)-3-(2-chloro-6-phenoxyphenyl)-3-cyano-2-hydroxy-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-(2-chloro-6-phenoxyphenyl)-3-cyano-2-hydroxyprop-2-enoate Traditional Name: (Z)-3-(2-chloro-6-phenoxy-phenyl)-3-cyano-2-hydroxy-acrylic acid ethyl ester Formula: C18H14ClNO4 MolecularWeight: 343.76106

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(C#N)C1=C(C=CC=C1Cl)OC2=CC=CC=C2)O

Isomeric SMILES

CCOC(=O)/C(=C(/C#N)\C1=C(C=CC=C1Cl)OC2=CC=CC=C2)/O

InChI

InChI=1S/C18H14ClNO4/c1-2-23-18(22)17(21)13(11-20)16-14(19)9-6-10-15(16)24-12-7-4-3-5-8-12/h3-10,21H,2H2,1H3/b17-13+