2-[4-[(2-chloranyl-7-methylsulfanyl-quinolin-3-yl)methoxy]phenyl]ethanoate

Systemtic Name: 2-[4-[(2-chloranyl-7-methylsulfanyl-quinolin-3-yl)methoxy]phenyl]ethanoate Openeye Name: 2-[4-[(2-chloro-7-methylsulfanyl-3-quinolyl)methoxy]phenyl]acetate CAS Name: 2-[4-[[2-chloro-7-(methylthio)-3-quinolinyl]methoxy]phenyl]acetate IUPAC Name: 2-[4-[(2-chloro-7-methylsulfanylquinolin-3-yl)methoxy]phenyl]acetate Traditional Name: 2-[4-[[2-chloro-7-(methylthio)-3-quinolyl]methoxy]phenyl]acetate Formula: C19H15ClNO3S- MolecularWeight: 372.8453

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC2=NC(=C(C=C2C=C1)COC3=CC=C(C=C3)CC(=O)[O-])Cl

Isomeric SMILES

CSC1=CC2=NC(=C(C=C2C=C1)COC3=CC=C(C=C3)CC(=O)[O-])Cl

InChI

InChI=1S/C19H16ClNO3S/c1-25-16-7-4-13-9-14(19(20)21-17(13)10-16)11-24-15-5-2-12(3-6-15)8-18(22)23/h2-7,9-10H,8,11H2,1H3,(H,22,23)/p-1