8-(2,4-dichlorophenyl)-2-methyl-1H-quinolin-4-one

Systemtic Name: 8-(2,4-dichlorophenyl)-2-methyl-1H-quinolin-4-one Openeye Name: 8-(2,4-dichlorophenyl)-2-methyl-1H-quinolin-4-one CAS Name: 8-(2,4-dichlorophenyl)-2-methyl-1H-quinolin-4-one IUPAC Name: 8-(2,4-dichlorophenyl)-2-methyl-1H-quinolin-4-one Traditional Name: 8-(2,4-dichlorophenyl)-2-methyl-4-quinolone Formula: C16H11Cl2NO MolecularWeight: 304.17064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(N1)C(=CC=C2)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC(=O)C2=C(N1)C(=CC=C2)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H11Cl2NO/c1-9-7-15(20)13-4-2-3-12(16(13)19-9)11-6-5-10(17)8-14(11)18/h2-8H,1H3,(H,19,20)