8-(4-chloranyl-3-methyl-phenoxy)quinolin-5-amine

Systemtic Name: 8-(4-chloranyl-3-methyl-phenoxy)quinolin-5-amine Openeye Name: 8-(4-chloro-3-methyl-phenoxy)quinolin-5-amine CAS Name: 8-(4-chloro-3-methylphenoxy)-5-quinolinamine IUPAC Name: 8-(4-chloro-3-methylphenoxy)quinolin-5-amine Traditional Name: [8-(4-chloro-3-methyl-phenoxy)-5-quinolyl]amine Formula: C16H13ClN2O MolecularWeight: 284.74022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=C3C(=C(C=C2)N)C=CC=N3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=C3C(=C(C=C2)N)C=CC=N3)Cl

InChI

InChI=1S/C16H13ClN2O/c1-10-9-11(4-5-13(10)17)20-15-7-6-14(18)12-3-2-8-19-16(12)15/h2-9H,18H2,1H3