(2S)-1-[(4-chlorophenyl)methoxy]-3-(5,6-dimethylbenzimidazol-1-yl)propan-2-ol

Systemtic Name: (2S)-1-[(4-chlorophenyl)methoxy]-3-(5,6-dimethylbenzimidazol-1-yl)propan-2-ol Openeye Name: (2S)-1-[(4-chlorophenyl)methoxy]-3-(5,6-dimethylbenzimidazol-1-yl)propan-2-ol CAS Name: (2S)-1-[(4-chlorophenyl)methoxy]-3-(5,6-dimethyl-1-benzimidazolyl)-2-propanol IUPAC Name: (2S)-1-[(4-chlorophenyl)methoxy]-3-(5,6-dimethylbenzimidazol-1-yl)propan-2-ol Traditional Name: (2S)-1-(4-chlorobenzyl)oxy-3-(5,6-dimethylbenzimidazol-1-yl)propan-2-ol Formula: C19H21ClN2O2 MolecularWeight: 344.83524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)CC(COCC3=CC=C(C=C3)Cl)O

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)C[C@@H](COCC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C19H21ClN2O2/c1-13-7-18-19(8-14(13)2)22(12-21-18)9-17(23)11-24-10-15-3-5-16(20)6-4-15/h3-8,12,17,23H,9-11H2,1-2H3/t17-/m0/s1