2-[azanyl(quinolin-3-yl)methyl]-4-chloranyl-phenol

Systemtic Name: 2-[azanyl(quinolin-3-yl)methyl]-4-chloranyl-phenol Openeye Name: 2-[amino(3-quinolyl)methyl]-4-chloro-phenol CAS Name: 2-[amino(3-quinolinyl)methyl]-4-chlorophenol IUPAC Name: 2-[amino(quinolin-3-yl)methyl]-4-chlorophenol Traditional Name: 2-[amino(3-quinolyl)methyl]-4-chloro-phenol Formula: C16H13ClN2O MolecularWeight: 284.74022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)C(C3=C(C=CC(=C3)Cl)O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)C(C3=C(C=CC(=C3)Cl)O)N

InChI

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