5-[3,4-bis(chloranyl)phenoxy]-6-methoxy-4-methyl-8-nitro-quinoline

Systemtic Name: 5-[3,4-bis(chloranyl)phenoxy]-6-methoxy-4-methyl-8-nitro-quinoline Openeye Name: 5-(3,4-dichlorophenoxy)-6-methoxy-4-methyl-8-nitro-quinoline CAS Name: 5-(3,4-dichlorophenoxy)-6-methoxy-4-methyl-8-nitroquinoline IUPAC Name: 5-(3,4-dichlorophenoxy)-6-methoxy-4-methyl-8-nitroquinoline Traditional Name: 5-(3,4-dichlorophenoxy)-6-methoxy-4-methyl-8-nitro-quinoline Formula: C17H12Cl2N2O4 MolecularWeight: 379.19418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12Cl2N2O4/c1-9-5-6-20-16-13(21(22)23)8-14(24-2)17(15(9)16)25-10-3-4-11(18)12(19)7-10/h3-8H,1-2H3