3-[2,5-bis(chloranyl)-4-methyl-phenyl]carbonyl-2-oxidanyl-1H-quinolin-4-one

Systemtic Name: 3-[2,5-bis(chloranyl)-4-methyl-phenyl]carbonyl-2-oxidanyl-1H-quinolin-4-one Openeye Name: 3-(2,5-dichloro-4-methyl-benzoyl)-2-hydroxy-1H-quinolin-4-one CAS Name: 3-[(2,5-dichloro-4-methylphenyl)-oxomethyl]-2-hydroxy-1H-quinolin-4-one IUPAC Name: 3-(2,5-dichloro-4-methylbenzoyl)-2-hydroxy-1H-quinolin-4-one Traditional Name: 3-(2,5-dichloro-4-methyl-benzoyl)-2-hydroxy-4-quinolone Formula: C17H11Cl2NO3 MolecularWeight: 348.18014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)Cl)C(=O)C2=C(NC3=CC=CC=C3C2=O)O)Cl

Isomeric SMILES

CC1=C(C=C(C(=C1)Cl)C(=O)C2=C(NC3=CC=CC=C3C2=O)O)Cl

InChI

InChI=1S/C17H11Cl2NO3/c1-8-6-12(19)10(7-11(8)18)16(22)14-15(21)9-4-2-3-5-13(9)20-17(14)23/h2-7H,1H3,(H2,20,21,23)