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

Systemtic Name: 2-[(2-chloranyl-7-methylsulfanyl-quinolin-3-yl)methoxy]-5-nitro-benzaldehyde Openeye Name: 2-[(2-chloro-7-methylsulfanyl-3-quinolyl)methoxy]-5-nitro-benzaldehyde CAS Name: 2-[[2-chloro-7-(methylthio)-3-quinolinyl]methoxy]-5-nitrobenzaldehyde IUPAC Name: 2-[(2-chloro-7-methylsulfanylquinolin-3-yl)methoxy]-5-nitrobenzaldehyde Traditional Name: 2-[[2-chloro-7-(methylthio)-3-quinolyl]methoxy]-5-nitro-benzaldehyde Formula: C18H13ClN2O4S MolecularWeight: 388.82482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13ClN2O4S/c1-26-15-4-2-11-6-13(18(19)20-16(11)8-15)10-25-17-5-3-14(21(23)24)7-12(17)9-22/h2-9H,10H2,1H3