(4-aminophenyl)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methanol

Systemtic Name: (4-aminophenyl)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methanol Openeye Name: (4-aminophenyl)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methanol CAS Name: (4-aminophenyl)-(4-chlorophenyl)-(1-methyl-2-imidazolyl)methanol IUPAC Name: (4-aminophenyl)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methanol Traditional Name: (4-aminophenyl)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methanol Formula: C17H16ClN3O MolecularWeight: 313.78144

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)N)(C3=CC=C(C=C3)Cl)O

Isomeric SMILES

CN1C=CN=C1C(C2=CC=C(C=C2)N)(C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C17H16ClN3O/c1-21-11-10-20-16(21)17(22,12-2-6-14(18)7-3-12)13-4-8-15(19)9-5-13/h2-11,22H,19H2,1H3