4-[[2,4-bis(chloranyl)phenoxy]methyl]-1H-quinolin-2-one

Systemtic Name: 4-[[2,4-bis(chloranyl)phenoxy]methyl]-1H-quinolin-2-one Openeye Name: 4-[(2,4-dichlorophenoxy)methyl]-1H-quinolin-2-one CAS Name: 4-[(2,4-dichlorophenoxy)methyl]-1H-quinolin-2-one IUPAC Name: 4-[(2,4-dichlorophenoxy)methyl]-1H-quinolin-2-one Traditional Name: 4-[(2,4-dichlorophenoxy)methyl]carbostyril Formula: C16H11Cl2NO2 MolecularWeight: 320.17004

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=O)N2)COC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=O)N2)COC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H11Cl2NO2/c17-11-5-6-15(13(18)8-11)21-9-10-7-16(20)19-14-4-2-1-3-12(10)14/h1-8H,9H2,(H,19,20)