[3-(2-chloroethyl)quinolin-2-yl]methanol

Systemtic Name: [3-(2-chloroethyl)quinolin-2-yl]methanol Openeye Name: [3-(2-chloroethyl)-2-quinolyl]methanol CAS Name: [3-(2-chloroethyl)-2-quinolinyl]methanol IUPAC Name: [3-(2-chloroethyl)quinolin-2-yl]methanol Traditional Name: [3-(2-chloroethyl)-2-quinolyl]methanol Formula: C12H12ClNO MolecularWeight: 221.68278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12ClNO/c13-6-5-10-7-9-3-1-2-4-11(9)14-12(10)8-15/h1-4,7,15H,5-6,8H2