2-[[[5-(1,3-benzodioxol-5-yl)-1-methyl-imidazol-2-yl]amino]methyl]-4-chloranyl-phenol

Systemtic Name: 2-[[[5-(1,3-benzodioxol-5-yl)-1-methyl-imidazol-2-yl]amino]methyl]-4-chloranyl-phenol Openeye Name: 2-[[[5-(1,3-benzodioxol-5-yl)-1-methyl-imidazol-2-yl]amino]methyl]-4-chloro-phenol CAS Name: 2-[[[5-(1,3-benzodioxol-5-yl)-1-methyl-2-imidazolyl]amino]methyl]-4-chlorophenol IUPAC Name: 2-[[[5-(1,3-benzodioxol-5-yl)-1-methylimidazol-2-yl]amino]methyl]-4-chlorophenol Traditional Name: 2-[[[5-(1,3-benzodioxol-5-yl)-1-methyl-imidazol-2-yl]amino]methyl]-4-chloro-phenol Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1NCC2=C(C=CC(=C2)Cl)O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN1C(=CN=C1NCC2=C(C=CC(=C2)Cl)O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H16ClN3O3/c1-22-14(11-2-5-16-17(7-11)25-10-24-16)9-21-18(22)20-8-12-6-13(19)3-4-15(12)23/h2-7,9,23H,8,10H2,1H3,(H,20,21)