4-(4-chloranylphenoxy)-6-methoxy-8-nitro-quinoline

Systemtic Name: 4-(4-chloranylphenoxy)-6-methoxy-8-nitro-quinoline Openeye Name: 4-(4-chlorophenoxy)-6-methoxy-8-nitro-quinoline CAS Name: 4-(4-chlorophenoxy)-6-methoxy-8-nitroquinoline IUPAC Name: 4-(4-chlorophenoxy)-6-methoxy-8-nitroquinoline Traditional Name: 4-(4-chlorophenoxy)-6-methoxy-8-nitro-quinoline Formula: C16H11ClN2O4 MolecularWeight: 330.72254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C(=C1)[N+](=O)[O-])OC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC2=C(C=CN=C2C(=C1)[N+](=O)[O-])OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H11ClN2O4/c1-22-12-8-13-15(23-11-4-2-10(17)3-5-11)6-7-18-16(13)14(9-12)19(20)21/h2-9H,1H3