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

Systemtic Name: 1-(4-chlorophenyl)-3-methyl-quinoxalin-2-one Openeye Name: 1-(4-chlorophenyl)-3-methyl-quinoxalin-2-one CAS Name: 1-(4-chlorophenyl)-3-methyl-2-quinoxalinone IUPAC Name: 1-(4-chlorophenyl)-3-methylquinoxalin-2-one Traditional Name: 1-(4-chlorophenyl)-3-methyl-quinoxalin-2-one Formula: C15H11ClN2O MolecularWeight: 270.71364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N(C1=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NC2=CC=CC=C2N(C1=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H11ClN2O/c1-10-15(19)18(12-8-6-11(16)7-9-12)14-5-3-2-4-13(14)17-10/h2-9H,1H3