2-(4-chloranyl-3-methyl-phenoxy)quinolin-6-amine

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)quinolin-6-amine Openeye Name: 2-(4-chloro-3-methyl-phenoxy)quinolin-6-amine CAS Name: 2-(4-chloro-3-methylphenoxy)-6-quinolinamine IUPAC Name: 2-(4-chloro-3-methylphenoxy)quinolin-6-amine Traditional Name: [2-(4-chloro-3-methyl-phenoxy)-6-quinolyl]amine Formula: C16H13ClN2O MolecularWeight: 284.74022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=NC3=C(C=C2)C=C(C=C3)N)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=NC3=C(C=C2)C=C(C=C3)N)Cl

InChI

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