2-[(2-chloranyl-7-methylsulfanyl-quinolin-3-yl)methoxy]-5-methoxy-benzaldehyde

Systemtic Name: 2-[(2-chloranyl-7-methylsulfanyl-quinolin-3-yl)methoxy]-5-methoxy-benzaldehyde Openeye Name: 2-[(2-chloro-7-methylsulfanyl-3-quinolyl)methoxy]-5-methoxy-benzaldehyde CAS Name: 2-[[2-chloro-7-(methylthio)-3-quinolinyl]methoxy]-5-methoxybenzaldehyde IUPAC Name: 2-[(2-chloro-7-methylsulfanylquinolin-3-yl)methoxy]-5-methoxybenzaldehyde Traditional Name: 2-[[2-chloro-7-(methylthio)-3-quinolyl]methoxy]-5-methoxy-benzaldehyde Formula: C19H16ClNO3S MolecularWeight: 373.85324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC2=C(N=C3C=C(C=CC3=C2)SC)Cl)C=O

Isomeric SMILES

COC1=CC(=C(C=C1)OCC2=C(N=C3C=C(C=CC3=C2)SC)Cl)C=O

InChI

InChI=1S/C19H16ClNO3S/c1-23-15-4-6-18(13(8-15)10-22)24-11-14-7-12-3-5-16(25-2)9-17(12)21-19(14)20/h3-10H,11H2,1-2H3