4-[2-(4-chloranyl-2-propanoyl-phenoxy)ethanoyl]-3,3-dimethyl-1H-quinoxalin-2-one

Systemtic Name: 4-[2-(4-chloranyl-2-propanoyl-phenoxy)ethanoyl]-3,3-dimethyl-1H-quinoxalin-2-one Openeye Name: 4-[2-(4-chloro-2-propanoyl-phenoxy)acetyl]-3,3-dimethyl-1H-quinoxalin-2-one CAS Name: 4-[2-[4-chloro-2-(1-oxopropyl)phenoxy]-1-oxoethyl]-3,3-dimethyl-1H-quinoxalin-2-one IUPAC Name: 4-[2-(4-chloro-2-propanoylphenoxy)acetyl]-3,3-dimethyl-1H-quinoxalin-2-one Traditional Name: 4-[2-(4-chloro-2-propionyl-phenoxy)acetyl]-3,3-dimethyl-1H-quinoxalin-2-one Formula: C21H21ClN2O4 MolecularWeight: 400.85544

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)N2C3=CC=CC=C3NC(=O)C2(C)C

Isomeric SMILES

CCC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)N2C3=CC=CC=C3NC(=O)C2(C)C

InChI

InChI=1S/C21H21ClN2O4/c1-4-17(25)14-11-13(22)9-10-18(14)28-12-19(26)24-16-8-6-5-7-15(16)23-20(27)21(24,2)3/h5-11H,4,12H2,1-3H3,(H,23,27)