4-[3,4-bis(chloranyl)phenoxy]-6-methoxy-8-nitro-quinoline

Systemtic Name: 4-[3,4-bis(chloranyl)phenoxy]-6-methoxy-8-nitro-quinoline Openeye Name: 4-(3,4-dichlorophenoxy)-6-methoxy-8-nitro-quinoline CAS Name: 4-(3,4-dichlorophenoxy)-6-methoxy-8-nitroquinoline IUPAC Name: 4-(3,4-dichlorophenoxy)-6-methoxy-8-nitroquinoline Traditional Name: 4-(3,4-dichlorophenoxy)-6-methoxy-8-nitro-quinoline Formula: C16H10Cl2N2O4 MolecularWeight: 365.1676

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H10Cl2N2O4/c1-23-10-6-11-15(24-9-2-3-12(17)13(18)7-9)4-5-19-16(11)14(8-10)20(21)22/h2-8H,1H3