(3-chloranyl-1-benzothiophen-2-yl)methyl (E)-3-quinolin-8-ylprop-2-enoate

Systemtic Name: (3-chloranyl-1-benzothiophen-2-yl)methyl (E)-3-quinolin-8-ylprop-2-enoate Openeye Name: (3-chlorobenzothiophen-2-yl)methyl (E)-3-(8-quinolyl)prop-2-enoate CAS Name: (E)-3-(8-quinolinyl)-2-propenoic acid (3-chloro-1-benzothiophen-2-yl)methyl ester IUPAC Name: (3-chloro-1-benzothiophen-2-yl)methyl (E)-3-quinolin-8-ylprop-2-enoate Traditional Name: (E)-3-(8-quinolyl)acrylic acid (3-chlorobenzothiophen-2-yl)methyl ester Formula: C21H14ClNO2S MolecularWeight: 379.85936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)COC(=O)C=CC3=CC=CC4=C3N=CC=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)COC(=O)/C=C/C3=CC=CC4=C3N=CC=C4)Cl

InChI

InChI=1S/C21H14ClNO2S/c22-20-16-8-1-2-9-17(16)26-18(20)13-25-19(24)11-10-15-6-3-5-14-7-4-12-23-21(14)15/h1-12H,13H2/b11-10+