5-[2-[(4-chlorophenyl)methylamino]ethoxy]-1,4-dihydroquinoxaline-2,3-dione

Systemtic Name: 5-[2-[(4-chlorophenyl)methylamino]ethoxy]-1,4-dihydroquinoxaline-2,3-dione Openeye Name: 5-[2-[(4-chlorophenyl)methylamino]ethoxy]-1,4-dihydroquinoxaline-2,3-dione CAS Name: 5-[2-[(4-chlorophenyl)methylamino]ethoxy]-1,4-dihydroquinoxaline-2,3-dione IUPAC Name: 5-[2-[(4-chlorophenyl)methylamino]ethoxy]-1,4-dihydroquinoxaline-2,3-dione Traditional Name: 5-[2-[(4-chlorobenzyl)amino]ethoxy]-1,4-dihydroquinoxaline-2,3-quinone Formula: C17H16ClN3O3 MolecularWeight: 345.78024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OCCNCC3=CC=C(C=C3)Cl)NC(=O)C(=O)N2

Isomeric SMILES

C1=CC2=C(C(=C1)OCCNCC3=CC=C(C=C3)Cl)NC(=O)C(=O)N2

InChI

InChI=1S/C17H16ClN3O3/c18-12-6-4-11(5-7-12)10-19-8-9-24-14-3-1-2-13-15(14)21-17(23)16(22)20-13/h1-7,19H,8-10H2,(H,20,22)(H,21,23)