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

Systemtic Name: 2-[(4-chlorophenyl)methoxy]-6-methoxy-8-nitro-quinoline Openeye Name: 2-[(4-chlorophenyl)methoxy]-6-methoxy-8-nitro-quinoline CAS Name: 2-[(4-chlorophenyl)methoxy]-6-methoxy-8-nitroquinoline IUPAC Name: 2-[(4-chlorophenyl)methoxy]-6-methoxy-8-nitroquinoline Traditional Name: 2-(4-chlorobenzyl)oxy-6-methoxy-8-nitro-quinoline Formula: C17H13ClN2O4 MolecularWeight: 344.74912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClN2O4/c1-23-14-8-12-4-7-16(19-17(12)15(9-14)20(21)22)24-10-11-2-5-13(18)6-3-11/h2-9H,10H2,1H3