8-[(3-chloranylphenoxy)methyl]quinolin-5-amine

Systemtic Name: 8-[(3-chloranylphenoxy)methyl]quinolin-5-amine Openeye Name: 8-[(3-chlorophenoxy)methyl]quinolin-5-amine CAS Name: 8-[(3-chlorophenoxy)methyl]-5-quinolinamine IUPAC Name: 8-[(3-chlorophenoxy)methyl]quinolin-5-amine Traditional Name: [8-[(3-chlorophenoxy)methyl]-5-quinolyl]amine Formula: C16H13ClN2O MolecularWeight: 284.74022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)OCC2=C3C(=C(C=C2)N)C=CC=N3

Isomeric SMILES

C1=CC(=CC(=C1)Cl)OCC2=C3C(=C(C=C2)N)C=CC=N3

InChI

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