2-(4-chloranyl-2,6-dimethyl-phenoxy)quinolin-6-amine

Systemtic Name: 2-(4-chloranyl-2,6-dimethyl-phenoxy)quinolin-6-amine Openeye Name: 2-(4-chloro-2,6-dimethyl-phenoxy)quinolin-6-amine CAS Name: 2-(4-chloro-2,6-dimethylphenoxy)-6-quinolinamine IUPAC Name: 2-(4-chloro-2,6-dimethylphenoxy)quinolin-6-amine Traditional Name: [2-(4-chloro-2,6-dimethyl-phenoxy)-6-quinolyl]amine Formula: C17H15ClN2O MolecularWeight: 298.7668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC2=NC3=C(C=C2)C=C(C=C3)N)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OC2=NC3=C(C=C2)C=C(C=C3)N)C)Cl

InChI

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