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

Systemtic Name: 3-chloranyl-4-[(4R,5S)-4-(2-chloranyl-4-oxidanyl-phenyl)-2-methyl-4,5-dihydro-1H-imidazol-5-yl]phenol Openeye Name: 3-chloro-4-[(4R,5S)-4-(2-chloro-4-hydroxy-phenyl)-2-methyl-4,5-dihydro-1H-imidazol-5-yl]phenol CAS Name: 3-chloro-4-[(4R,5S)-4-(2-chloro-4-hydroxyphenyl)-2-methyl-4,5-dihydro-1H-imidazol-5-yl]phenol IUPAC Name: 3-chloro-4-[(4R,5S)-4-(2-chloro-4-hydroxyphenyl)-2-methyl-4,5-dihydro-1H-imidazol-5-yl]phenol Traditional Name: 3-chloro-4-[(4S,5R)-5-(2-chloro-4-hydroxy-phenyl)-2-methyl-2-imidazolin-4-yl]phenol Formula: C16H14Cl2N2O2 MolecularWeight: 337.20056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14Cl2N2O2/c1-8-19-15(11-4-2-9(21)6-13(11)17)16(20-8)12-5-3-10(22)7-14(12)18/h2-7,15-16,21-22H,1H3,(H,19,20)/t15-,16+