5-(4-fluoranylphenoxy)-6-methoxy-3-methyl-8-nitro-quinoline

Systemtic Name: 5-(4-fluoranylphenoxy)-6-methoxy-3-methyl-8-nitro-quinoline Openeye Name: 5-(4-fluorophenoxy)-6-methoxy-3-methyl-8-nitro-quinoline CAS Name: 5-(4-fluorophenoxy)-6-methoxy-3-methyl-8-nitroquinoline IUPAC Name: 5-(4-fluorophenoxy)-6-methoxy-3-methyl-8-nitroquinoline Traditional Name: 5-(4-fluorophenoxy)-6-methoxy-3-methyl-8-nitro-quinoline Formula: C17H13FN2O4 MolecularWeight: 328.294523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C(=C(C=C2[N+](=O)[O-])OC)OC3=CC=C(C=C3)F

Isomeric SMILES

CC1=CN=C2C(=C1)C(=C(C=C2[N+](=O)[O-])OC)OC3=CC=C(C=C3)F

InChI

InChI=1S/C17H13FN2O4/c1-10-7-13-16(19-9-10)14(20(21)22)8-15(23-2)17(13)24-12-5-3-11(18)4-6-12/h3-9H,1-2H3