5-chloranyl-7-[2-(4-chlorophenyl)ethylamino]oxy-2-methyl-quinolin-8-ol

Systemtic Name: 5-chloranyl-7-[2-(4-chlorophenyl)ethylamino]oxy-2-methyl-quinolin-8-ol Openeye Name: 5-chloro-7-[2-(4-chlorophenyl)ethylamino]oxy-2-methyl-quinolin-8-ol CAS Name: 5-chloro-7-[2-(4-chlorophenyl)ethylamino]oxy-2-methyl-8-quinolinol IUPAC Name: 5-chloro-7-[2-(4-chlorophenyl)ethylamino]oxy-2-methylquinolin-8-ol Traditional Name: 5-chloro-7-[2-(4-chlorophenyl)ethylamino]oxy-2-methyl-quinolin-8-ol Formula: C18H16Cl2N2O2 MolecularWeight: 363.23784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=CC(=C2C=C1)Cl)ONCCC3=CC=C(C=C3)Cl)O

Isomeric SMILES

CC1=NC2=C(C(=CC(=C2C=C1)Cl)ONCCC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C18H16Cl2N2O2/c1-11-2-7-14-15(20)10-16(18(23)17(14)22-11)24-21-9-8-12-3-5-13(19)6-4-12/h2-7,10,21,23H,8-9H2,1H3