3,5-bis(chloranyl)-4-[(4R,5S)-4-(2-chloranyl-4-oxidanyl-phenyl)-2-methyl-4,5-dihydro-1H-imidazol-5-yl]phenol

Systemtic Name: 3,5-bis(chloranyl)-4-[(4R,5S)-4-(2-chloranyl-4-oxidanyl-phenyl)-2-methyl-4,5-dihydro-1H-imidazol-5-yl]phenol Openeye Name: 3,5-dichloro-4-[(4R,5S)-4-(2-chloro-4-hydroxy-phenyl)-2-methyl-4,5-dihydro-1H-imidazol-5-yl]phenol CAS Name: 3,5-dichloro-4-[(4R,5S)-4-(2-chloro-4-hydroxyphenyl)-2-methyl-4,5-dihydro-1H-imidazol-5-yl]phenol IUPAC Name: 3,5-dichloro-4-[(4R,5S)-4-(2-chloro-4-hydroxyphenyl)-2-methyl-4,5-dihydro-1H-imidazol-5-yl]phenol Traditional Name: 3,5-dichloro-4-[(4S,5R)-5-(2-chloro-4-hydroxy-phenyl)-2-methyl-2-imidazolin-4-yl]phenol Formula: C16H13Cl3N2O2 MolecularWeight: 371.64562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(C(N1)C2=C(C=C(C=C2Cl)O)Cl)C3=C(C=C(C=C3)O)Cl

Isomeric SMILES

CC1=N[C@@H]([C@@H](N1)C2=C(C=C(C=C2Cl)O)Cl)C3=C(C=C(C=C3)O)Cl

InChI

InChI=1S/C16H13Cl3N2O2/c1-7-20-15(10-3-2-8(22)4-11(10)17)16(21-7)14-12(18)5-9(23)6-13(14)19/h2-6,15-16,22-23H,1H3,(H,20,21)/t15-,16+/m1/s1