4-[2-[(5-chloranyl-2-methoxy-phenyl)methyl-methyl-amino]ethanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[2-[(5-chloranyl-2-methoxy-phenyl)methyl-methyl-amino]ethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-[(5-chloro-2-methoxy-phenyl)methyl-methyl-amino]acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-[(5-chloro-2-methoxyphenyl)methyl-methylamino]-1-oxoethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-[(5-chloro-2-methoxyphenyl)methyl-methylamino]acetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-[(5-chloro-2-methoxy-benzyl)-methyl-amino]acetyl]-1,3-dihydroquinoxalin-2-one Formula: C19H20ClN3O3 MolecularWeight: 373.8334

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Cl)OC)CC(=O)N2CC(=O)NC3=CC=CC=C32

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Cl)OC)CC(=O)N2CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C19H20ClN3O3/c1-22(10-13-9-14(20)7-8-17(13)26-2)12-19(25)23-11-18(24)21-15-5-3-4-6-16(15)23/h3-9H,10-12H2,1-2H3,(H,21,24)