3-(phenylmethyl)-5,6,7,8-tetrahydro-1H-quinoxalin-2-one

Systemtic Name: 3-(phenylmethyl)-5,6,7,8-tetrahydro-1H-quinoxalin-2-one Openeye Name: 3-benzyl-5,6,7,8-tetrahydro-1H-quinoxalin-2-one CAS Name: 3-(phenylmethyl)-5,6,7,8-tetrahydro-1H-quinoxalin-2-one IUPAC Name: 3-benzyl-5,6,7,8-tetrahydro-1H-quinoxalin-2-one Traditional Name: 3-benzyl-5,6,7,8-tetrahydro-1H-quinoxalin-2-one Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)NC(=O)C(=N2)CC3=CC=CC=C3

Isomeric SMILES

C1CCC2=C(C1)NC(=O)C(=N2)CC3=CC=CC=C3

InChI

InChI=1S/C15H16N2O/c18-15-14(10-11-6-2-1-3-7-11)16-12-8-4-5-9-13(12)17-15/h1-3,6-7H,4-5,8-10H2,(H,17,18)