[2,6-bis(chloranyl)phenyl]-quinolin-2-yl-methanol

Systemtic Name: [2,6-bis(chloranyl)phenyl]-quinolin-2-yl-methanol Openeye Name: (2,6-dichlorophenyl)-(2-quinolyl)methanol CAS Name: (2,6-dichlorophenyl)-(2-quinolinyl)methanol IUPAC Name: (2,6-dichlorophenyl)-quinolin-2-ylmethanol Traditional Name: (2,6-dichlorophenyl)-(2-quinolyl)methanol Formula: C16H11Cl2NO MolecularWeight: 304.17064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C(C3=C(C=CC=C3Cl)Cl)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C(C3=C(C=CC=C3Cl)Cl)O

InChI

InChI=1S/C16H11Cl2NO/c17-11-5-3-6-12(18)15(11)16(20)14-9-8-10-4-1-2-7-13(10)19-14/h1-9,16,20H