2-[(R)-azanyl-(1-methylimidazol-2-yl)methyl]-3,6-bis(chloranyl)phenol

Systemtic Name: 2-[(R)-azanyl-(1-methylimidazol-2-yl)methyl]-3,6-bis(chloranyl)phenol Openeye Name: 2-[(R)-amino-(1-methylimidazol-2-yl)methyl]-3,6-dichloro-phenol CAS Name: 2-[(R)-amino-(1-methyl-2-imidazolyl)methyl]-3,6-dichlorophenol IUPAC Name: 2-[(R)-amino-(1-methylimidazol-2-yl)methyl]-3,6-dichlorophenol Traditional Name: 2-[(R)-amino-(1-methylimidazol-2-yl)methyl]-3,6-dichloro-phenol Formula: C11H11Cl2N3O MolecularWeight: 272.13054

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=C(C=CC(=C2O)Cl)Cl)N

Isomeric SMILES

CN1C=CN=C1[C@@H](C2=C(C=CC(=C2O)Cl)Cl)N

InChI

InChI=1S/C11H11Cl2N3O/c1-16-5-4-15-11(16)9(14)8-6(12)2-3-7(13)10(8)17/h2-5,9,17H,14H2,1H3/t9-/m1/s1