(4-methylphenyl)methyl (E)-3-(3-chloranyl-1-benzothiophen-2-yl)prop-2-enoate

Systemtic Name: (4-methylphenyl)methyl (E)-3-(3-chloranyl-1-benzothiophen-2-yl)prop-2-enoate Openeye Name: p-tolylmethyl (E)-3-(3-chlorobenzothiophen-2-yl)prop-2-enoate CAS Name: (E)-3-(3-chloro-1-benzothiophen-2-yl)-2-propenoic acid (4-methylphenyl)methyl ester IUPAC Name: (4-methylphenyl)methyl (E)-3-(3-chloro-1-benzothiophen-2-yl)prop-2-enoate Traditional Name: (E)-3-(3-chlorobenzothiophen-2-yl)acrylic acid (4-methylbenzyl) ester Formula: C19H15ClO2S MolecularWeight: 342.8392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC(=O)C=CC2=C(C3=CC=CC=C3S2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)COC(=O)/C=C/C2=C(C3=CC=CC=C3S2)Cl

InChI

InChI=1S/C19H15ClO2S/c1-13-6-8-14(9-7-13)12-22-18(21)11-10-17-19(20)15-4-2-3-5-16(15)23-17/h2-11H,12H2,1H3/b11-10+