8-[3,4-bis(chloranyl)phenoxy]-5-methoxy-2,4-dimethyl-quinoline

Systemtic Name: 8-[3,4-bis(chloranyl)phenoxy]-5-methoxy-2,4-dimethyl-quinoline Openeye Name: 8-(3,4-dichlorophenoxy)-5-methoxy-2,4-dimethyl-quinoline CAS Name: 8-(3,4-dichlorophenoxy)-5-methoxy-2,4-dimethylquinoline IUPAC Name: 8-(3,4-dichlorophenoxy)-5-methoxy-2,4-dimethylquinoline Traditional Name: 8-(3,4-dichlorophenoxy)-5-methoxy-2,4-dimethyl-quinoline Formula: C18H15Cl2NO2 MolecularWeight: 348.2232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C(C=CC(=C12)OC)OC3=CC(=C(C=C3)Cl)Cl)C

Isomeric SMILES

CC1=CC(=NC2=C(C=CC(=C12)OC)OC3=CC(=C(C=C3)Cl)Cl)C

InChI

InChI=1S/C18H15Cl2NO2/c1-10-8-11(2)21-18-16(7-6-15(22-3)17(10)18)23-12-4-5-13(19)14(20)9-12/h4-9H,1-3H3