5-chloranyl-8-(4-chloranylphenoxy)-2-methyl-1H-quinolin-4-one

Systemtic Name: 5-chloranyl-8-(4-chloranylphenoxy)-2-methyl-1H-quinolin-4-one Openeye Name: 5-chloro-8-(4-chlorophenoxy)-2-methyl-1H-quinolin-4-one CAS Name: 5-chloro-8-(4-chlorophenoxy)-2-methyl-1H-quinolin-4-one IUPAC Name: 5-chloro-8-(4-chlorophenoxy)-2-methyl-1H-quinolin-4-one Traditional Name: 5-chloro-8-(4-chlorophenoxy)-2-methyl-4-quinolone Formula: C16H11Cl2NO2 MolecularWeight: 320.17004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(C=CC(=C2N1)OC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC(=O)C2=C(C=CC(=C2N1)OC3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H11Cl2NO2/c1-9-8-13(20)15-12(18)6-7-14(16(15)19-9)21-11-4-2-10(17)3-5-11/h2-8H,1H3,(H,19,20)