3-[[3,4-bis(chloranyl)phenoxy]methyl]-1H-quinoxalin-2-one

Systemtic Name: 3-[[3,4-bis(chloranyl)phenoxy]methyl]-1H-quinoxalin-2-one Openeye Name: 3-[(3,4-dichlorophenoxy)methyl]-1H-quinoxalin-2-one CAS Name: 3-[(3,4-dichlorophenoxy)methyl]-1H-quinoxalin-2-one IUPAC Name: 3-[(3,4-dichlorophenoxy)methyl]-1H-quinoxalin-2-one Traditional Name: 3-[(3,4-dichlorophenoxy)methyl]-1H-quinoxalin-2-one Formula: C15H10Cl2N2O2 MolecularWeight: 321.1581

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10Cl2N2O2/c16-10-6-5-9(7-11(10)17)21-8-14-15(20)19-13-4-2-1-3-12(13)18-14/h1-7H,8H2,(H,19,20)