4-[(2R)-2-[(3-chloranyl-2-methyl-phenyl)amino]propanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[(2R)-2-[(3-chloranyl-2-methyl-phenyl)amino]propanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[(2R)-2-(3-chloro-2-methyl-anilino)propanoyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[(2R)-2-(3-chloro-2-methylanilino)-1-oxopropyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[(2R)-2-(3-chloro-2-methylanilino)propanoyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[(2R)-2-(3-chloro-2-methyl-anilino)propanoyl]-1,3-dihydroquinoxalin-2-one Formula: C18H18ClN3O2 MolecularWeight: 343.80742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(C)C(=O)N2CC(=O)NC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=CC=C1Cl)N[C@H](C)C(=O)N2CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C18H18ClN3O2/c1-11-13(19)6-5-8-14(11)20-12(2)18(24)22-10-17(23)21-15-7-3-4-9-16(15)22/h3-9,12,20H,10H2,1-2H3,(H,21,23)/t12-/m1/s1