3-(3-chlorophenyl)-3,4-dihydro-1H-quinoxalin-2-one

Systemtic Name: 3-(3-chlorophenyl)-3,4-dihydro-1H-quinoxalin-2-one Openeye Name: 3-(3-chlorophenyl)-3,4-dihydro-1H-quinoxalin-2-one CAS Name: 3-(3-chlorophenyl)-3,4-dihydro-1H-quinoxalin-2-one IUPAC Name: 3-(3-chlorophenyl)-3,4-dihydro-1H-quinoxalin-2-one Traditional Name: 3-(3-chlorophenyl)-3,4-dihydro-1H-quinoxalin-2-one Formula: C14H11ClN2O MolecularWeight: 258.70294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(C(=O)N2)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(C(=O)N2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C14H11ClN2O/c15-10-5-3-4-9(8-10)13-14(18)17-12-7-2-1-6-11(12)16-13/h1-8,13,16H,(H,17,18)