2-[(2,4-dichlorophenyl)methoxy]-6-methoxy-8-nitro-quinoline

Systemtic Name: 2-[(2,4-dichlorophenyl)methoxy]-6-methoxy-8-nitro-quinoline Openeye Name: 2-[(2,4-dichlorophenyl)methoxy]-6-methoxy-8-nitro-quinoline CAS Name: 2-[(2,4-dichlorophenyl)methoxy]-6-methoxy-8-nitroquinoline IUPAC Name: 2-[(2,4-dichlorophenyl)methoxy]-6-methoxy-8-nitroquinoline Traditional Name: 2-(2,4-dichlorobenzyl)oxy-6-methoxy-8-nitro-quinoline Formula: C17H12Cl2N2O4 MolecularWeight: 379.19418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=CC(=N2)OCC3=C(C=C(C=C3)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C2C(=C1)C=CC(=N2)OCC3=C(C=C(C=C3)Cl)Cl)[N+](=O)[O-]

InChI

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