4-[[[5-(4-chlorophenyl)-1-methyl-imidazol-2-yl]amino]methyl]-2-methoxy-phenol

Systemtic Name: 4-[[[5-(4-chlorophenyl)-1-methyl-imidazol-2-yl]amino]methyl]-2-methoxy-phenol Openeye Name: 4-[[[5-(4-chlorophenyl)-1-methyl-imidazol-2-yl]amino]methyl]-2-methoxy-phenol CAS Name: 4-[[[5-(4-chlorophenyl)-1-methyl-2-imidazolyl]amino]methyl]-2-methoxyphenol IUPAC Name: 4-[[[5-(4-chlorophenyl)-1-methylimidazol-2-yl]amino]methyl]-2-methoxyphenol Traditional Name: 4-[[[5-(4-chlorophenyl)-1-methyl-imidazol-2-yl]amino]methyl]-2-methoxy-phenol Formula: C18H18ClN3O2 MolecularWeight: 343.80742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O2/c1-22-15(13-4-6-14(19)7-5-13)11-21-18(22)20-10-12-3-8-16(23)17(9-12)24-2/h3-9,11,23H,10H2,1-2H3,(H,20,21)