4-[(4-chlorophenyl)amino]-2-methyl-quinolin-6-ol

Systemtic Name: 4-[(4-chlorophenyl)amino]-2-methyl-quinolin-6-ol Openeye Name: 4-(4-chloroanilino)-2-methyl-quinolin-6-ol CAS Name: 4-(4-chloroanilino)-2-methyl-6-quinolinol IUPAC Name: 4-(4-chloroanilino)-2-methylquinolin-6-ol Traditional Name: 4-(4-chloroanilino)-2-methyl-quinolin-6-ol Formula: C16H13ClN2O MolecularWeight: 284.74022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)O)C(=C1)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)O)C(=C1)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H13ClN2O/c1-10-8-16(19-12-4-2-11(17)3-5-12)14-9-13(20)6-7-15(14)18-10/h2-9,20H,1H3,(H,18,19)