[4-[(3-chloranyl-4-fluoranyl-phenyl)iminomethyl]-2-methoxy-phenyl] (Z)-3-thiophen-2-ylprop-2-enoate

Systemtic Name: [4-[(3-chloranyl-4-fluoranyl-phenyl)iminomethyl]-2-methoxy-phenyl] (Z)-3-thiophen-2-ylprop-2-enoate Openeye Name: [4-[(3-chloro-4-fluoro-phenyl)iminomethyl]-2-methoxy-phenyl] (Z)-3-(2-thienyl)prop-2-enoate CAS Name: (Z)-3-thiophen-2-yl-2-propenoic acid [4-[(3-chloro-4-fluorophenyl)iminomethyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(3-chloro-4-fluorophenyl)iminomethyl]-2-methoxyphenyl] (Z)-3-thiophen-2-ylprop-2-enoate Traditional Name: (Z)-3-(2-thienyl)acrylic acid [4-[(3-chloro-4-fluoro-phenyl)iminomethyl]-2-methoxy-phenyl] ester Formula: C21H15ClFNO3S MolecularWeight: 415.865103

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NC2=CC(=C(C=C2)F)Cl)OC(=O)C=CC3=CC=CS3

Isomeric SMILES

COC1=C(C=CC(=C1)C=NC2=CC(=C(C=C2)F)Cl)OC(=O)/C=C\C3=CC=CS3

InChI

InChI=1S/C21H15ClFNO3S/c1-26-20-11-14(13-24-15-5-7-18(23)17(22)12-15)4-8-19(20)27-21(25)9-6-16-3-2-10-28-16/h2-13H,1H3/b9-6-,24-13?