8-[(4-chloranylphenoxy)methyl]quinolin-5-amine

Systemtic Name: 8-[(4-chloranylphenoxy)methyl]quinolin-5-amine Openeye Name: 8-[(4-chlorophenoxy)methyl]quinolin-5-amine CAS Name: 8-[(4-chlorophenoxy)methyl]-5-quinolinamine IUPAC Name: 8-[(4-chlorophenoxy)methyl]quinolin-5-amine Traditional Name: [8-[(4-chlorophenoxy)methyl]-5-quinolyl]amine Formula: C16H13ClN2O MolecularWeight: 284.74022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)COC3=CC=C(C=C3)Cl)N

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)COC3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C16H13ClN2O/c17-12-4-6-13(7-5-12)20-10-11-3-8-15(18)14-2-1-9-19-16(11)14/h1-9H,10,18H2