[2-(2-chloranyl-5-methyl-phenoxy)quinolin-3-yl]methanol

Systemtic Name: [2-(2-chloranyl-5-methyl-phenoxy)quinolin-3-yl]methanol Openeye Name: [2-(2-chloro-5-methyl-phenoxy)-3-quinolyl]methanol CAS Name: [2-(2-chloro-5-methylphenoxy)-3-quinolinyl]methanol IUPAC Name: [2-(2-chloro-5-methylphenoxy)quinolin-3-yl]methanol Traditional Name: [2-(2-chloro-5-methyl-phenoxy)-3-quinolyl]methanol Formula: C17H14ClNO2 MolecularWeight: 299.75156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OC2=NC3=CC=CC=C3C=C2CO

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OC2=NC3=CC=CC=C3C=C2CO

InChI

InChI=1S/C17H14ClNO2/c1-11-6-7-14(18)16(8-11)21-17-13(10-20)9-12-4-2-3-5-15(12)19-17/h2-9,20H,10H2,1H3