5-(4-chloranylphenoxy)-6-methoxy-2-methyl-8-nitro-quinoline

Systemtic Name: 5-(4-chloranylphenoxy)-6-methoxy-2-methyl-8-nitro-quinoline Openeye Name: 5-(4-chlorophenoxy)-6-methoxy-2-methyl-8-nitro-quinoline CAS Name: 5-(4-chlorophenoxy)-6-methoxy-2-methyl-8-nitroquinoline IUPAC Name: 5-(4-chlorophenoxy)-6-methoxy-2-methyl-8-nitroquinoline Traditional Name: 5-(4-chlorophenoxy)-6-methoxy-2-methyl-8-nitro-quinoline Formula: C17H13ClN2O4 MolecularWeight: 344.74912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=C(C=C2[N+](=O)[O-])OC)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=C(C=C2[N+](=O)[O-])OC)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H13ClN2O4/c1-10-3-8-13-16(19-10)14(20(21)22)9-15(23-2)17(13)24-12-6-4-11(18)5-7-12/h3-9H,1-2H3