[3-(8-chloranylimidazo[4,5-c]quinolin-1-yl)-2-methyl-phenyl]methanol

Systemtic Name: [3-(8-chloranylimidazo[4,5-c]quinolin-1-yl)-2-methyl-phenyl]methanol Openeye Name: [3-(8-chloroimidazo[4,5-c]quinolin-1-yl)-2-methyl-phenyl]methanol CAS Name: [3-(8-chloro-1-imidazo[4,5-c]quinolinyl)-2-methylphenyl]methanol IUPAC Name: [3-(8-chloroimidazo[4,5-c]quinolin-1-yl)-2-methylphenyl]methanol Traditional Name: [3-(8-chloroimidazo[4,5-c]quinolin-1-yl)-2-methyl-phenyl]methanol Formula: C18H14ClN3O MolecularWeight: 323.77626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1N2C=NC3=CN=C4C=CC(=CC4=C32)Cl)CO

Isomeric SMILES

CC1=C(C=CC=C1N2C=NC3=CN=C4C=CC(=CC4=C32)Cl)CO

InChI

InChI=1S/C18H14ClN3O/c1-11-12(9-23)3-2-4-17(11)22-10-21-16-8-20-15-6-5-13(19)7-14(15)18(16)22/h2-8,10,23H,9H2,1H3