1-(2-chloroethyl)-3-(phenylmethyl)-5,6,7,8-tetrahydroquinoxalin-2-one

Systemtic Name: 1-(2-chloroethyl)-3-(phenylmethyl)-5,6,7,8-tetrahydroquinoxalin-2-one Openeye Name: 3-benzyl-1-(2-chloroethyl)-5,6,7,8-tetrahydroquinoxalin-2-one CAS Name: 1-(2-chloroethyl)-3-(phenylmethyl)-5,6,7,8-tetrahydroquinoxalin-2-one IUPAC Name: 3-benzyl-1-(2-chloroethyl)-5,6,7,8-tetrahydroquinoxalin-2-one Traditional Name: 3-benzyl-1-(2-chloroethyl)-5,6,7,8-tetrahydroquinoxalin-2-one Formula: C17H19ClN2O MolecularWeight: 302.79856

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(C(=O)N2CCCl)CC3=CC=CC=C3

Isomeric SMILES

C1CCC2=C(C1)N=C(C(=O)N2CCCl)CC3=CC=CC=C3

InChI

InChI=1S/C17H19ClN2O/c18-10-11-20-16-9-5-4-8-14(16)19-15(17(20)21)12-13-6-2-1-3-7-13/h1-3,6-7H,4-5,8-12H2