2-azanyl-6-chloranyl-4-(2-chlorophenyl)-3,3-dimethyl-quinolin-4-ol

Systemtic Name: 2-azanyl-6-chloranyl-4-(2-chlorophenyl)-3,3-dimethyl-quinolin-4-ol Openeye Name: 2-amino-6-chloro-4-(2-chlorophenyl)-3,3-dimethyl-quinolin-4-ol CAS Name: 2-amino-6-chloro-4-(2-chlorophenyl)-3,3-dimethyl-4-quinolinol IUPAC Name: 2-amino-6-chloro-4-(2-chlorophenyl)-3,3-dimethylquinolin-4-ol Traditional Name: 2-amino-6-chloro-4-(2-chlorophenyl)-3,3-dimethyl-quinolin-4-ol Formula: C17H16Cl2N2O MolecularWeight: 335.22774

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=NC2=C(C1(C3=CC=CC=C3Cl)O)C=C(C=C2)Cl)N)C

Isomeric SMILES

CC1(C(=NC2=C(C1(C3=CC=CC=C3Cl)O)C=C(C=C2)Cl)N)C

InChI

InChI=1S/C17H16Cl2N2O/c1-16(2)15(20)21-14-8-7-10(18)9-12(14)17(16,22)11-5-3-4-6-13(11)19/h3-9,22H,1-2H3,(H2,20,21)