(2-chloranyl-7-methylsulfanyl-quinolin-3-yl)methyl (E)-3-thiophen-3-ylprop-2-enoate

Systemtic Name: (2-chloranyl-7-methylsulfanyl-quinolin-3-yl)methyl (E)-3-thiophen-3-ylprop-2-enoate Openeye Name: (2-chloro-7-methylsulfanyl-3-quinolyl)methyl (E)-3-(3-thienyl)prop-2-enoate CAS Name: (E)-3-(3-thiophenyl)-2-propenoic acid [2-chloro-7-(methylthio)-3-quinolinyl]methyl ester IUPAC Name: (2-chloro-7-methylsulfanylquinolin-3-yl)methyl (E)-3-thiophen-3-ylprop-2-enoate Traditional Name: (E)-3-(3-thienyl)acrylic acid [2-chloro-7-(methylthio)-3-quinolyl]methyl ester Formula: C18H14ClNO2S2 MolecularWeight: 375.89226

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC2=NC(=C(C=C2C=C1)COC(=O)C=CC3=CSC=C3)Cl

Isomeric SMILES

CSC1=CC2=NC(=C(C=C2C=C1)COC(=O)/C=C/C3=CSC=C3)Cl

InChI

InChI=1S/C18H14ClNO2S2/c1-23-15-4-3-13-8-14(18(19)20-16(13)9-15)10-22-17(21)5-2-12-6-7-24-11-12/h2-9,11H,10H2,1H3/b5-2+