[2-(4-chlorophenyl)imidazo[1,2-a]quinolin-1-yl]methanol

Systemtic Name: [2-(4-chlorophenyl)imidazo[1,2-a]quinolin-1-yl]methanol Openeye Name: [2-(4-chlorophenyl)imidazo[1,2-a]quinolin-1-yl]methanol CAS Name: [2-(4-chlorophenyl)-1-imidazo[1,2-a]quinolinyl]methanol IUPAC Name: [2-(4-chlorophenyl)imidazo[1,2-a]quinolin-1-yl]methanol Traditional Name: [2-(4-chlorophenyl)imidazo[1,2-a]quinolin-1-yl]methanol Formula: C18H13ClN2O MolecularWeight: 308.76162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=NC(=C(N32)CO)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=NC(=C(N32)CO)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H13ClN2O/c19-14-8-5-13(6-9-14)18-16(11-22)21-15-4-2-1-3-12(15)7-10-17(21)20-18/h1-10,22H,11H2