3-(4-chloranylphenoxy)-1-methyl-quinoxalin-2-one

Systemtic Name: 3-(4-chloranylphenoxy)-1-methyl-quinoxalin-2-one Openeye Name: 3-(4-chlorophenoxy)-1-methyl-quinoxalin-2-one CAS Name: 3-(4-chlorophenoxy)-1-methyl-2-quinoxalinone IUPAC Name: 3-(4-chlorophenoxy)-1-methylquinoxalin-2-one Traditional Name: 3-(4-chlorophenoxy)-1-methyl-quinoxalin-2-one Formula: C15H11ClN2O2 MolecularWeight: 286.71304

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C(C1=O)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C2=CC=CC=C2N=C(C1=O)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H11ClN2O2/c1-18-13-5-3-2-4-12(13)17-14(15(18)19)20-11-8-6-10(16)7-9-11/h2-9H,1H3