2-azanyl-1-[7-chloranyl-2-(4-chloranylphenoxy)-8-methyl-quinolin-4-yl]ethanone

Systemtic Name: 2-azanyl-1-[7-chloranyl-2-(4-chloranylphenoxy)-8-methyl-quinolin-4-yl]ethanone Openeye Name: 2-amino-1-[7-chloro-2-(4-chlorophenoxy)-8-methyl-4-quinolyl]ethanone CAS Name: 2-amino-1-[7-chloro-2-(4-chlorophenoxy)-8-methyl-4-quinolinyl]ethanone IUPAC Name: 2-amino-1-[7-chloro-2-(4-chlorophenoxy)-8-methylquinolin-4-yl]ethanone Traditional Name: 2-amino-1-[7-chloro-2-(4-chlorophenoxy)-8-methyl-4-quinolyl]ethanone Formula: C18H14Cl2N2O2 MolecularWeight: 361.22196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=C(C=C2C(=O)CN)OC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=C(C=CC2=C1N=C(C=C2C(=O)CN)OC3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H14Cl2N2O2/c1-10-15(20)7-6-13-14(16(23)9-21)8-17(22-18(10)13)24-12-4-2-11(19)3-5-12/h2-8H,9,21H2,1H3