(2-chloranyl-7-ethyl-quinolin-3-yl)methanol

Systemtic Name: (2-chloranyl-7-ethyl-quinolin-3-yl)methanol Openeye Name: (2-chloro-7-ethyl-3-quinolyl)methanol CAS Name: (2-chloro-7-ethyl-3-quinolinyl)methanol IUPAC Name: (2-chloro-7-ethylquinolin-3-yl)methanol Traditional Name: (2-chloro-7-ethyl-3-quinolyl)methanol Formula: C12H12ClNO MolecularWeight: 221.68278

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=NC(=C(C=C2C=C1)CO)Cl

Isomeric SMILES

CCC1=CC2=NC(=C(C=C2C=C1)CO)Cl

InChI

InChI=1S/C12H12ClNO/c1-2-8-3-4-9-6-10(7-15)12(13)14-11(9)5-8/h3-6,15H,2,7H2,1H3