8-[(2,4-dichlorophenyl)methoxy]-5-nitro-quinoline

Systemtic Name: 8-[(2,4-dichlorophenyl)methoxy]-5-nitro-quinoline Openeye Name: 8-[(2,4-dichlorophenyl)methoxy]-5-nitro-quinoline CAS Name: 8-[(2,4-dichlorophenyl)methoxy]-5-nitroquinoline IUPAC Name: 8-[(2,4-dichlorophenyl)methoxy]-5-nitroquinoline Traditional Name: 8-(2,4-dichlorobenzyl)oxy-5-nitro-quinoline Formula: C16H10Cl2N2O3 MolecularWeight: 349.1682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)OCC3=C(C=C(C=C3)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)OCC3=C(C=C(C=C3)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H10Cl2N2O3/c17-11-4-3-10(13(18)8-11)9-23-15-6-5-14(20(21)22)12-2-1-7-19-16(12)15/h1-8H,9H2