3-(3-chloranylphenoxy)-3,4-dihydro-1H-quinoxalin-2-one

Systemtic Name: 3-(3-chloranylphenoxy)-3,4-dihydro-1H-quinoxalin-2-one Openeye Name: 3-(3-chlorophenoxy)-3,4-dihydro-1H-quinoxalin-2-one CAS Name: 3-(3-chlorophenoxy)-3,4-dihydro-1H-quinoxalin-2-one IUPAC Name: 3-(3-chlorophenoxy)-3,4-dihydro-1H-quinoxalin-2-one Traditional Name: 3-(3-chlorophenoxy)-3,4-dihydro-1H-quinoxalin-2-one Formula: C14H11ClN2O2 MolecularWeight: 274.70234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(C(=O)N2)OC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(C(=O)N2)OC3=CC(=CC=C3)Cl

InChI

InChI=1S/C14H11ClN2O2/c15-9-4-3-5-10(8-9)19-14-13(18)16-11-6-1-2-7-12(11)17-14/h1-8,14,17H,(H,16,18)