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

Systemtic Name: 4-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl]-3,3-dimethyl-1H-quinoxalin-2-one Openeye Name: 4-[2-(4-chloro-3-methyl-phenoxy)acetyl]-3,3-dimethyl-1H-quinoxalin-2-one CAS Name: 4-[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]-3,3-dimethyl-1H-quinoxalin-2-one IUPAC Name: 4-[2-(4-chloro-3-methylphenoxy)acetyl]-3,3-dimethyl-1H-quinoxalin-2-one Traditional Name: 4-[2-(4-chloro-3-methyl-phenoxy)acetyl]-3,3-dimethyl-1H-quinoxalin-2-one Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)N2C3=CC=CC=C3NC(=O)C2(C)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)N2C3=CC=CC=C3NC(=O)C2(C)C)Cl

InChI

InChI=1S/C19H19ClN2O3/c1-12-10-13(8-9-14(12)20)25-11-17(23)22-16-7-5-4-6-15(16)21-18(24)19(22,2)3/h4-10H,11H2,1-3H3,(H,21,24)