3-chloranyl-4-[(4S,5R)-5-(4-hydroxyphenyl)-1-methyl-4,5-dihydroimidazol-4-yl]phenol

Systemtic Name: 3-chloranyl-4-[(4S,5R)-5-(4-hydroxyphenyl)-1-methyl-4,5-dihydroimidazol-4-yl]phenol Openeye Name: 3-chloro-4-[(4S,5R)-5-(4-hydroxyphenyl)-1-methyl-4,5-dihydroimidazol-4-yl]phenol CAS Name: 3-chloro-4-[(4S,5R)-5-(4-hydroxyphenyl)-1-methyl-4,5-dihydroimidazol-4-yl]phenol IUPAC Name: 3-chloro-4-[(4S,5R)-5-(4-hydroxyphenyl)-1-methyl-4,5-dihydroimidazol-4-yl]phenol Traditional Name: 3-chloro-4-[(4S,5R)-5-(4-hydroxyphenyl)-1-methyl-2-imidazolin-4-yl]phenol Formula: C16H15ClN2O2 MolecularWeight: 302.7555

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC(C1C2=CC=C(C=C2)O)C3=C(C=C(C=C3)O)Cl

Isomeric SMILES

CN1C=N[C@H]([C@H]1C2=CC=C(C=C2)O)C3=C(C=C(C=C3)O)Cl

InChI

InChI=1S/C16H15ClN2O2/c1-19-9-18-15(13-7-6-12(21)8-14(13)17)16(19)10-2-4-11(20)5-3-10/h2-9,15-16,20-21H,1H3/t15-,16+/m0/s1