(4-chloranylquinolin-3-yl)methanol

Systemtic Name: (4-chloranylquinolin-3-yl)methanol Openeye Name: (4-chloro-3-quinolyl)methanol CAS Name: (4-chloro-3-quinolinyl)methanol IUPAC Name: (4-chloroquinolin-3-yl)methanol Traditional Name: (4-chloro-3-quinolyl)methanol Formula: C10H8ClNO MolecularWeight: 193.62962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C=N2)CO)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C=N2)CO)Cl

InChI

InChI=1S/C10H8ClNO/c11-10-7(6-13)5-12-9-4-2-1-3-8(9)10/h1-5,13H,6H2