1-(2,4-dichlorophenyl)carbonyl-7-oxidanyl-2,3-dihydroquinolin-4-one

Systemtic Name: 1-(2,4-dichlorophenyl)carbonyl-7-oxidanyl-2,3-dihydroquinolin-4-one Openeye Name: 1-(2,4-dichlorobenzoyl)-7-hydroxy-2,3-dihydroquinolin-4-one CAS Name: 1-[(2,4-dichlorophenyl)-oxomethyl]-7-hydroxy-2,3-dihydroquinolin-4-one IUPAC Name: 1-(2,4-dichlorobenzoyl)-7-hydroxy-2,3-dihydroquinolin-4-one Traditional Name: 1-(2,4-dichlorobenzoyl)-7-hydroxy-2,3-dihydroquinolin-4-one Formula: C16H11Cl2NO3 MolecularWeight: 336.16944

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C(C1=O)C=CC(=C2)O)C(=O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1CN(C2=C(C1=O)C=CC(=C2)O)C(=O)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H11Cl2NO3/c17-9-1-3-11(13(18)7-9)16(22)19-6-5-15(21)12-4-2-10(20)8-14(12)19/h1-4,7-8,20H,5-6H2