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

Systemtic Name: 3-(2-chloroethyl)-3,4-dihydro-1H-quinoxalin-2-one Openeye Name: 3-(2-chloroethyl)-3,4-dihydro-1H-quinoxalin-2-one CAS Name: 3-(2-chloroethyl)-3,4-dihydro-1H-quinoxalin-2-one IUPAC Name: 3-(2-chloroethyl)-3,4-dihydro-1H-quinoxalin-2-one Traditional Name: 3-(2-chloroethyl)-3,4-dihydro-1H-quinoxalin-2-one Formula: C10H11ClN2O MolecularWeight: 210.66014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(C(=O)N2)CCCl

Isomeric SMILES

C1=CC=C2C(=C1)NC(C(=O)N2)CCCl

InChI

InChI=1S/C10H11ClN2O/c11-6-5-9-10(14)13-8-4-2-1-3-7(8)12-9/h1-4,9,12H,5-6H2,(H,13,14)