5-(2-chloranyl-5-methyl-phenoxy)isoquinolin-8-amine

Systemtic Name: 5-(2-chloranyl-5-methyl-phenoxy)isoquinolin-8-amine Openeye Name: 5-(2-chloro-5-methyl-phenoxy)isoquinolin-8-amine CAS Name: 5-(2-chloro-5-methylphenoxy)-8-isoquinolinamine IUPAC Name: 5-(2-chloro-5-methylphenoxy)isoquinolin-8-amine Traditional Name: [5-(2-chloro-5-methyl-phenoxy)-8-isoquinolyl]amine Formula: C16H13ClN2O MolecularWeight: 284.74022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OC2=C3C=CN=CC3=C(C=C2)N

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OC2=C3C=CN=CC3=C(C=C2)N

InChI

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