(4-azanyl-5-chloranyl-2-methyl-quinolin-3-yl)methanol

Systemtic Name: (4-azanyl-5-chloranyl-2-methyl-quinolin-3-yl)methanol Openeye Name: (4-amino-5-chloro-2-methyl-3-quinolyl)methanol CAS Name: (4-amino-5-chloro-2-methyl-3-quinolinyl)methanol IUPAC Name: (4-amino-5-chloro-2-methylquinolin-3-yl)methanol Traditional Name: (4-amino-5-chloro-2-methyl-3-quinolyl)methanol Formula: C11H11ClN2O MolecularWeight: 222.67084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=CC=C2)Cl)C(=C1CO)N

Isomeric SMILES

CC1=NC2=C(C(=CC=C2)Cl)C(=C1CO)N

InChI

InChI=1S/C11H11ClN2O/c1-6-7(5-15)11(13)10-8(12)3-2-4-9(10)14-6/h2-4,15H,5H2,1H3,(H2,13,14)