[2,6-bis(chloranyl)quinolin-3-yl]methanol

Systemtic Name: [2,6-bis(chloranyl)quinolin-3-yl]methanol Openeye Name: (2,6-dichloro-3-quinolyl)methanol CAS Name: (2,6-dichloro-3-quinolinyl)methanol IUPAC Name: (2,6-dichloroquinolin-3-yl)methanol Traditional Name: (2,6-dichloro-3-quinolyl)methanol Formula: C10H7Cl2NO MolecularWeight: 228.07468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=C(C=C2C=C1Cl)CO)Cl

Isomeric SMILES

C1=CC2=NC(=C(C=C2C=C1Cl)CO)Cl

InChI

InChI=1S/C10H7Cl2NO/c11-8-1-2-9-6(4-8)3-7(5-14)10(12)13-9/h1-4,14H,5H2