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

Systemtic Name: 5-[3,4-bis(chloranyl)phenoxy]-6-methoxy-4-methyl-quinolin-8-amine Openeye Name: 5-(3,4-dichlorophenoxy)-6-methoxy-4-methyl-quinolin-8-amine CAS Name: 5-(3,4-dichlorophenoxy)-6-methoxy-4-methyl-8-quinolinamine IUPAC Name: 5-(3,4-dichlorophenoxy)-6-methoxy-4-methylquinolin-8-amine Traditional Name: [5-(3,4-dichlorophenoxy)-6-methoxy-4-methyl-8-quinolyl]amine Formula: C17H14Cl2N2O2 MolecularWeight: 349.21126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C(C2=NC=C1)N)OC)OC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=C2C(=C(C=C(C2=NC=C1)N)OC)OC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H14Cl2N2O2/c1-9-5-6-21-16-13(20)8-14(22-2)17(15(9)16)23-10-3-4-11(18)12(19)7-10/h3-8H,20H2,1-2H3