2-[azanyl(quinolin-8-yl)methyl]-4-chloranyl-phenol

Systemtic Name: 2-[azanyl(quinolin-8-yl)methyl]-4-chloranyl-phenol Openeye Name: 2-[amino(8-quinolyl)methyl]-4-chloro-phenol CAS Name: 2-[amino(8-quinolinyl)methyl]-4-chlorophenol IUPAC Name: 2-[amino(quinolin-8-yl)methyl]-4-chlorophenol Traditional Name: 2-[amino(8-quinolyl)methyl]-4-chloro-phenol Formula: C16H13ClN2O MolecularWeight: 284.74022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C(C3=C(C=CC(=C3)Cl)O)N)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)C(C3=C(C=CC(=C3)Cl)O)N)N=CC=C2

InChI

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