8-(4-chloranyl-3,5-dimethyl-phenoxy)quinolin-5-amine

Systemtic Name: 8-(4-chloranyl-3,5-dimethyl-phenoxy)quinolin-5-amine Openeye Name: 8-(4-chloro-3,5-dimethyl-phenoxy)quinolin-5-amine CAS Name: 8-(4-chloro-3,5-dimethylphenoxy)-5-quinolinamine IUPAC Name: 8-(4-chloro-3,5-dimethylphenoxy)quinolin-5-amine Traditional Name: [8-(4-chloro-3,5-dimethyl-phenoxy)-5-quinolyl]amine Formula: C17H15ClN2O MolecularWeight: 298.7668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OC2=C3C(=C(C=C2)N)C=CC=N3

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OC2=C3C(=C(C=C2)N)C=CC=N3

InChI

InChI=1S/C17H15ClN2O/c1-10-8-12(9-11(2)16(10)18)21-15-6-5-14(19)13-4-3-7-20-17(13)15/h3-9H,19H2,1-2H3