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

Systemtic Name: 2-[(2-chloranyl-7-methylsulfanyl-quinolin-3-yl)methoxy]benzaldehyde Openeye Name: 2-[(2-chloro-7-methylsulfanyl-3-quinolyl)methoxy]benzaldehyde CAS Name: 2-[[2-chloro-7-(methylthio)-3-quinolinyl]methoxy]benzaldehyde IUPAC Name: 2-[(2-chloro-7-methylsulfanylquinolin-3-yl)methoxy]benzaldehyde Traditional Name: 2-[[2-chloro-7-(methylthio)-3-quinolyl]methoxy]benzaldehyde Formula: C18H14ClNO2S MolecularWeight: 343.82726

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC2=NC(=C(C=C2C=C1)COC3=CC=CC=C3C=O)Cl

Isomeric SMILES

CSC1=CC2=NC(=C(C=C2C=C1)COC3=CC=CC=C3C=O)Cl

InChI

InChI=1S/C18H14ClNO2S/c1-23-15-7-6-12-8-14(18(19)20-16(12)9-15)11-22-17-5-3-2-4-13(17)10-21/h2-10H,11H2,1H3