(2-chloranyl-6-fluoranyl-phenyl)methyl (E)-3-(3-chloranyl-1-benzothiophen-2-yl)prop-2-enoate

Systemtic Name: (2-chloranyl-6-fluoranyl-phenyl)methyl (E)-3-(3-chloranyl-1-benzothiophen-2-yl)prop-2-enoate Openeye Name: (2-chloro-6-fluoro-phenyl)methyl (E)-3-(3-chlorobenzothiophen-2-yl)prop-2-enoate CAS Name: (E)-3-(3-chloro-1-benzothiophen-2-yl)-2-propenoic acid (2-chloro-6-fluorophenyl)methyl ester IUPAC Name: (2-chloro-6-fluorophenyl)methyl (E)-3-(3-chloro-1-benzothiophen-2-yl)prop-2-enoate Traditional Name: (E)-3-(3-chlorobenzothiophen-2-yl)acrylic acid (2-chloro-6-fluoro-benzyl) ester Formula: C18H11Cl2FO2S MolecularWeight: 381.248143

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C=CC(=O)OCC3=C(C=CC=C3Cl)F)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)/C=C/C(=O)OCC3=C(C=CC=C3Cl)F)Cl

InChI

InChI=1S/C18H11Cl2FO2S/c19-13-5-3-6-14(21)12(13)10-23-17(22)9-8-16-18(20)11-4-1-2-7-15(11)24-16/h1-9H,10H2/b9-8+