3-chloranyl-1-(4-chlorophenyl)quinoxalin-2-one

Systemtic Name: 3-chloranyl-1-(4-chlorophenyl)quinoxalin-2-one Openeye Name: 3-chloro-1-(4-chlorophenyl)quinoxalin-2-one CAS Name: 3-chloro-1-(4-chlorophenyl)-2-quinoxalinone IUPAC Name: 3-chloro-1-(4-chlorophenyl)quinoxalin-2-one Traditional Name: 3-chloro-1-(4-chlorophenyl)quinoxalin-2-one Formula: C14H8Cl2N2O MolecularWeight: 291.13212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(C(=O)N2C3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(C(=O)N2C3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C14H8Cl2N2O/c15-9-5-7-10(8-6-9)18-12-4-2-1-3-11(12)17-13(16)14(18)19/h1-8H