1-[2-[2,4-bis(chloranyl)phenoxy]ethanoyl]-2,3-dihydroquinolin-4-one

Systemtic Name: 1-[2-[2,4-bis(chloranyl)phenoxy]ethanoyl]-2,3-dihydroquinolin-4-one Openeye Name: 1-[2-(2,4-dichlorophenoxy)acetyl]-2,3-dihydroquinolin-4-one CAS Name: 1-[2-(2,4-dichlorophenoxy)-1-oxoethyl]-2,3-dihydroquinolin-4-one IUPAC Name: 1-[2-(2,4-dichlorophenoxy)acetyl]-2,3-dihydroquinolin-4-one Traditional Name: 1-[2-(2,4-dichlorophenoxy)acetyl]-2,3-dihydroquinolin-4-one Formula: C17H13Cl2NO3 MolecularWeight: 350.19602

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C2C1=O)C(=O)COC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C2C1=O)C(=O)COC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H13Cl2NO3/c18-11-5-6-16(13(19)9-11)23-10-17(22)20-8-7-15(21)12-3-1-2-4-14(12)20/h1-6,9H,7-8,10H2