2-[1-(3-chloranylphenoxy)ethylamino]-1-(4-imidazol-1-ylphenyl)ethanol

Systemtic Name: 2-[1-(3-chloranylphenoxy)ethylamino]-1-(4-imidazol-1-ylphenyl)ethanol Openeye Name: 2-[1-(3-chlorophenoxy)ethylamino]-1-(4-imidazol-1-ylphenyl)ethanol CAS Name: 2-[1-(3-chlorophenoxy)ethylamino]-1-[4-(1-imidazolyl)phenyl]ethanol IUPAC Name: 2-[1-(3-chlorophenoxy)ethylamino]-1-(4-imidazol-1-ylphenyl)ethanol Traditional Name: 2-[1-(3-chlorophenoxy)ethylamino]-1-(4-imidazol-1-ylphenyl)ethanol Formula: C19H20ClN3O2 MolecularWeight: 357.834

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Descriptors Computed from Structure

Canonical SMILES:

CC(NCC(C1=CC=C(C=C1)N2C=CN=C2)O)OC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(NCC(C1=CC=C(C=C1)N2C=CN=C2)O)OC3=CC(=CC=C3)Cl

InChI

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