4-chloranyl-2-[[[1-(2-methoxyethyl)-5-phenyl-imidazol-2-yl]amino]methyl]phenol

Systemtic Name: 4-chloranyl-2-[[[1-(2-methoxyethyl)-5-phenyl-imidazol-2-yl]amino]methyl]phenol Openeye Name: 4-chloro-2-[[[1-(2-methoxyethyl)-5-phenyl-imidazol-2-yl]amino]methyl]phenol CAS Name: 4-chloro-2-[[[1-(2-methoxyethyl)-5-phenyl-2-imidazolyl]amino]methyl]phenol IUPAC Name: 4-chloro-2-[[[1-(2-methoxyethyl)-5-phenylimidazol-2-yl]amino]methyl]phenol Traditional Name: 4-chloro-2-[[[1-(2-methoxyethyl)-5-phenyl-imidazol-2-yl]amino]methyl]phenol Formula: C19H20ClN3O2 MolecularWeight: 357.834

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=CN=C1NCC2=C(C=CC(=C2)Cl)O)C3=CC=CC=C3

Isomeric SMILES

COCCN1C(=CN=C1NCC2=C(C=CC(=C2)Cl)O)C3=CC=CC=C3

InChI

InChI=1S/C19H20ClN3O2/c1-25-10-9-23-17(14-5-3-2-4-6-14)13-22-19(23)21-12-15-11-16(20)7-8-18(15)24/h2-8,11,13,24H,9-10,12H2,1H3,(H,21,22)