[2-chloranyl-6-(2-methylquinolin-8-yl)oxy-phenyl]methanol

Systemtic Name: [2-chloranyl-6-(2-methylquinolin-8-yl)oxy-phenyl]methanol Openeye Name: [2-chloro-6-[(2-methyl-8-quinolyl)oxy]phenyl]methanol CAS Name: [2-chloro-6-[(2-methyl-8-quinolinyl)oxy]phenyl]methanol IUPAC Name: [2-chloro-6-(2-methylquinolin-8-yl)oxyphenyl]methanol Traditional Name: [2-chloro-6-[(2-methyl-8-quinolyl)oxy]phenyl]methanol Formula: C17H14ClNO2 MolecularWeight: 299.75156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC3=C(C(=CC=C3)Cl)CO)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC3=C(C(=CC=C3)Cl)CO)C=C1

InChI

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