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

Systemtic Name: 3-chloranyl-4-[(4S,5R)-4-(2-chloranyl-4-oxidanyl-phenyl)-4,5-dihydro-1H-imidazol-5-yl]phenol Openeye Name: 3-chloro-4-[(4S,5R)-4-(2-chloro-4-hydroxy-phenyl)-4,5-dihydro-1H-imidazol-5-yl]phenol CAS Name: 3-chloro-4-[(4S,5R)-4-(2-chloro-4-hydroxyphenyl)-4,5-dihydro-1H-imidazol-5-yl]phenol IUPAC Name: 3-chloro-4-[(4S,5R)-4-(2-chloro-4-hydroxyphenyl)-4,5-dihydro-1H-imidazol-5-yl]phenol Traditional Name: 3-chloro-4-[(4R,5S)-5-(2-chloro-4-hydroxy-phenyl)-2-imidazolin-4-yl]phenol Formula: C15H12Cl2N2O2 MolecularWeight: 323.17398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1O)Cl)C2C(N=CN2)C3=C(C=C(C=C3)O)Cl

Isomeric SMILES

C1=CC(=C(C=C1O)Cl)[C@@H]2[C@@H](N=CN2)C3=C(C=C(C=C3)O)Cl

InChI

InChI=1S/C15H12Cl2N2O2/c16-12-5-8(20)1-3-10(12)14-15(19-7-18-14)11-4-2-9(21)6-13(11)17/h1-7,14-15,20-21H,(H,18,19)/t14-,15+