1-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-3-methyl-quinoxalin-2-one

Systemtic Name: 1-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-3-methyl-quinoxalin-2-one Openeye Name: 1-[2-(4-chlorophenyl)-2-oxo-ethyl]-3-methyl-quinoxalin-2-one CAS Name: 1-[2-(4-chlorophenyl)-2-oxoethyl]-3-methyl-2-quinoxalinone IUPAC Name: 1-[2-(4-chlorophenyl)-2-oxoethyl]-3-methylquinoxalin-2-one Traditional Name: 1-[2-(4-chlorophenyl)-2-keto-ethyl]-3-methyl-quinoxalin-2-one Formula: C17H13ClN2O2 MolecularWeight: 312.75032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClN2O2/c1-11-17(22)20(15-5-3-2-4-14(15)19-11)10-16(21)12-6-8-13(18)9-7-12/h2-9H,10H2,1H3