[(2R)-2-chloranyl-6-methyl-1,2-dihydroquinolin-3-yl]methanol

Systemtic Name: [(2R)-2-chloranyl-6-methyl-1,2-dihydroquinolin-3-yl]methanol Openeye Name: [(2R)-2-chloro-6-methyl-1,2-dihydroquinolin-3-yl]methanol CAS Name: [(2R)-2-chloro-6-methyl-1,2-dihydroquinolin-3-yl]methanol IUPAC Name: [(2R)-2-chloro-6-methyl-1,2-dihydroquinolin-3-yl]methanol Traditional Name: [(2R)-2-chloro-6-methyl-1,2-dihydroquinolin-3-yl]methanol Formula: C11H12ClNO MolecularWeight: 209.67208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(C(=C2)CO)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N[C@@H](C(=C2)CO)Cl

InChI

InChI=1S/C11H12ClNO/c1-7-2-3-10-8(4-7)5-9(6-14)11(12)13-10/h2-5,11,13-14H,6H2,1H3/t11-/m0/s1