1-[6-chloranyl-2-(1-imidazol-1-ylethenyl)-3-methyl-phenoxy]-3-(propan-2-ylamino)propan-2-ol

Systemtic Name: 1-[6-chloranyl-2-(1-imidazol-1-ylethenyl)-3-methyl-phenoxy]-3-(propan-2-ylamino)propan-2-ol Openeye Name: 1-[6-chloro-2-(1-imidazol-1-ylvinyl)-3-methyl-phenoxy]-3-(isopropylamino)propan-2-ol CAS Name: 1-[6-chloro-2-[1-(1-imidazolyl)ethenyl]-3-methylphenoxy]-3-(propan-2-ylamino)-2-propanol IUPAC Name: 1-[6-chloro-2-(1-imidazol-1-ylethenyl)-3-methylphenoxy]-3-(propan-2-ylamino)propan-2-ol Traditional Name: 1-[6-chloro-2-(1-imidazol-1-ylvinyl)-3-methyl-phenoxy]-3-(isopropylamino)propan-2-ol Formula: C18H24ClN3O2 MolecularWeight: 349.85506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)Cl)OCC(CNC(C)C)O)C(=C)N2C=CN=C2

Isomeric SMILES

CC1=C(C(=C(C=C1)Cl)OCC(CNC(C)C)O)C(=C)N2C=CN=C2

InChI

InChI=1S/C18H24ClN3O2/c1-12(2)21-9-15(23)10-24-18-16(19)6-5-13(3)17(18)14(4)22-8-7-20-11-22/h5-8,11-12,15,21,23H,4,9-10H2,1-3H3