[5-(4-chlorophenyl)-3,9b-dihydroimidazo[4,5-c]quinolin-2-yl]methanol

Systemtic Name: [5-(4-chlorophenyl)-3,9b-dihydroimidazo[4,5-c]quinolin-2-yl]methanol Openeye Name: [5-(4-chlorophenyl)-3,9b-dihydroimidazo[4,5-c]quinolin-2-yl]methanol CAS Name: [5-(4-chlorophenyl)-3,9b-dihydroimidazo[4,5-c]quinolin-2-yl]methanol IUPAC Name: [5-(4-chlorophenyl)-3,9b-dihydroimidazo[4,5-c]quinolin-2-yl]methanol Traditional Name: [5-(4-chlorophenyl)-3,9b-dihydroimidazo[4,5-c]quinolin-2-yl]methanol Formula: C17H14ClN3O MolecularWeight: 311.76556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3C(=CN2C4=CC=C(C=C4)Cl)NC(=N3)CO

Isomeric SMILES

C1=CC=C2C(=C1)C3C(=CN2C4=CC=C(C=C4)Cl)NC(=N3)CO

InChI

InChI=1S/C17H14ClN3O/c18-11-5-7-12(8-6-11)21-9-14-17(20-16(10-22)19-14)13-3-1-2-4-15(13)21/h1-9,17,22H,10H2,(H,19,20)