1-(4-chlorophenyl)-3,6-dimethyl-quinoxalin-2-one

Systemtic Name: 1-(4-chlorophenyl)-3,6-dimethyl-quinoxalin-2-one Openeye Name: 1-(4-chlorophenyl)-3,6-dimethyl-quinoxalin-2-one CAS Name: 1-(4-chlorophenyl)-3,6-dimethyl-2-quinoxalinone IUPAC Name: 1-(4-chlorophenyl)-3,6-dimethylquinoxalin-2-one Traditional Name: 1-(4-chlorophenyl)-3,6-dimethyl-quinoxalin-2-one Formula: C16H13ClN2O MolecularWeight: 284.74022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C(=N2)C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C(=N2)C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H13ClN2O/c1-10-3-8-15-14(9-10)18-11(2)16(20)19(15)13-6-4-12(17)5-7-13/h3-9H,1-2H3