(1S,3S)-3-chloranyl-3-(4-methylphenyl)-1-pyridin-2-yl-propan-1-ol

Systemtic Name: (1S,3S)-3-chloranyl-3-(4-methylphenyl)-1-pyridin-2-yl-propan-1-ol Openeye Name: (1S,3S)-3-chloro-3-(p-tolyl)-1-(2-pyridyl)propan-1-ol CAS Name: (1S,3S)-3-chloro-3-(4-methylphenyl)-1-(2-pyridinyl)-1-propanol IUPAC Name: (1S,3S)-3-chloro-3-(4-methylphenyl)-1-pyridin-2-ylpropan-1-ol Traditional Name: (1S,3S)-3-chloro-3-(p-tolyl)-1-(2-pyridyl)propan-1-ol Formula: C15H16ClNO MolecularWeight: 261.74664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(C2=CC=CC=N2)O)Cl

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C[C@@H](C2=CC=CC=N2)O)Cl

InChI

InChI=1S/C15H16ClNO/c1-11-5-7-12(8-6-11)13(16)10-15(18)14-4-2-3-9-17-14/h2-9,13,15,18H,10H2,1H3/t13-,15-/m0/s1