(4-chloranyl-5-methyl-2-propan-2-yl-phenyl) 2-(2-oxidanylidenequinoxalin-1-yl)ethanoate

Systemtic Name: (4-chloranyl-5-methyl-2-propan-2-yl-phenyl) 2-(2-oxidanylidenequinoxalin-1-yl)ethanoate Openeye Name: (4-chloro-2-isopropyl-5-methyl-phenyl) 2-(2-oxoquinoxalin-1-yl)acetate CAS Name: 2-(2-oxo-1-quinoxalinyl)acetic acid (4-chloro-5-methyl-2-propan-2-ylphenyl) ester IUPAC Name: (4-chloro-5-methyl-2-propan-2-ylphenyl) 2-(2-oxoquinoxalin-1-yl)acetate Traditional Name: 2-(2-ketoquinoxalin-1-yl)acetic acid (4-chloro-2-isopropyl-5-methyl-phenyl) ester Formula: C20H19ClN2O3 MolecularWeight: 370.82946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C(C)C)OC(=O)CN2C3=CC=CC=C3N=CC2=O

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C(C)C)OC(=O)CN2C3=CC=CC=C3N=CC2=O

InChI

InChI=1S/C20H19ClN2O3/c1-12(2)14-9-15(21)13(3)8-18(14)26-20(25)11-23-17-7-5-4-6-16(17)22-10-19(23)24/h4-10,12H,11H2,1-3H3