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

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

Systemtic Name:8-[[2,6-bis(chloranyl)-3-nitro-phenyl]methoxy]-2-methoxy-quinoline
Openeye Name:8-[(2,6-dichloro-3-nitro-phenyl)methoxy]-2-methoxy-quinoline
CAS Name:8-[(2,6-dichloro-3-nitrophenyl)methoxy]-2-methoxyquinoline
IUPAC Name:8-[(2,6-dichloro-3-nitrophenyl)methoxy]-2-methoxyquinoline
Traditional Name:8-(2,6-dichloro-3-nitro-benzyl)oxy-2-methoxy-quinoline
Formula: C17H12Cl2N2O4
MolecularWeight: 379.19418
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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=C(C=CC=C2OCC3=C(C=CC(=C3Cl)[N+](=O)[O-])Cl)C=C1


Isomeric SMILES

COC1=NC2=C(C=CC=C2OCC3=C(C=CC(=C3Cl)[N+](=O)[O-])Cl)C=C1


InChI

InChI=1S/C17H12Cl2N2O4/c1-24-15-8-5-10-3-2-4-14(17(10)20-15)25-9-11-12(18)6-7-13(16(11)19)21(22)23/h2-8H,9H2,1H3


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