(3-fluoranyl-4-methoxy-phenyl)methyl (E)-3-(3-chloranyl-1-benzothiophen-2-yl)prop-2-enoate

Systemtic Name: (3-fluoranyl-4-methoxy-phenyl)methyl (E)-3-(3-chloranyl-1-benzothiophen-2-yl)prop-2-enoate Openeye Name: (3-fluoro-4-methoxy-phenyl)methyl (E)-3-(3-chlorobenzothiophen-2-yl)prop-2-enoate CAS Name: (E)-3-(3-chloro-1-benzothiophen-2-yl)-2-propenoic acid (3-fluoro-4-methoxyphenyl)methyl ester IUPAC Name: (3-fluoro-4-methoxyphenyl)methyl (E)-3-(3-chloro-1-benzothiophen-2-yl)prop-2-enoate Traditional Name: (E)-3-(3-chlorobenzothiophen-2-yl)acrylic acid (3-fluoro-4-methoxy-benzyl) ester Formula: C19H14ClFO3S MolecularWeight: 376.829063

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)COC(=O)C=CC2=C(C3=CC=CC=C3S2)Cl)F

Isomeric SMILES

COC1=C(C=C(C=C1)COC(=O)/C=C/C2=C(C3=CC=CC=C3S2)Cl)F

InChI

InChI=1S/C19H14ClFO3S/c1-23-15-7-6-12(10-14(15)21)11-24-18(22)9-8-17-19(20)13-4-2-3-5-16(13)25-17/h2-10H,11H2,1H3/b9-8+