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

Systemtic Name: (2-chloranyl-7-methylsulfanyl-quinolin-3-yl)methyl (E)-3-phenylprop-2-enoate Openeye Name: (2-chloro-7-methylsulfanyl-3-quinolyl)methyl (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [2-chloro-7-(methylthio)-3-quinolinyl]methyl ester IUPAC Name: (2-chloro-7-methylsulfanylquinolin-3-yl)methyl (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [2-chloro-7-(methylthio)-3-quinolyl]methyl ester Formula: C20H16ClNO2S MolecularWeight: 369.86454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16ClNO2S/c1-25-17-9-8-15-11-16(20(21)22-18(15)12-17)13-24-19(23)10-7-14-5-3-2-4-6-14/h2-12H,13H2,1H3/b10-7+