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8-[[2,6-bis(chloranyl)-3-nitro-phenyl]methoxy]-4-ethoxy-2-methyl-quinoline

8-[[2,6-bis(chloranyl)-3-nitro-phenyl]methoxy]-4-ethoxy-2-methyl-quinoline

Systemtic Name:8-[[2,6-bis(chloranyl)-3-nitro-phenyl]methoxy]-4-ethoxy-2-methyl-quinoline
Openeye Name:8-[(2,6-dichloro-3-nitro-phenyl)methoxy]-4-ethoxy-2-methyl-quinoline
CAS Name:8-[(2,6-dichloro-3-nitrophenyl)methoxy]-4-ethoxy-2-methylquinoline
IUPAC Name:8-[(2,6-dichloro-3-nitrophenyl)methoxy]-4-ethoxy-2-methylquinoline
Traditional Name:8-(2,6-dichloro-3-nitro-benzyl)oxy-4-ethoxy-2-methyl-quinoline
Formula: C19H16Cl2N2O4
MolecularWeight: 407.24734
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=NC2=C1C=CC=C2OCC3=C(C=CC(=C3Cl)[N+](=O)[O-])Cl)C


Isomeric SMILES

CCOC1=CC(=NC2=C1C=CC=C2OCC3=C(C=CC(=C3Cl)[N+](=O)[O-])Cl)C


InChI

InChI=1S/C19H16Cl2N2O4/c1-3-26-17-9-11(2)22-19-12(17)5-4-6-16(19)27-10-13-14(20)7-8-15(18(13)21)23(24)25/h4-9H,3,10H2,1-2H3


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