(2-methylquinolin-8-yl) 2-(5-chloranyl-6-methyl-1-benzofuran-3-yl)ethanoate

Systemtic Name: (2-methylquinolin-8-yl) 2-(5-chloranyl-6-methyl-1-benzofuran-3-yl)ethanoate Openeye Name: (2-methyl-8-quinolyl) 2-(5-chloro-6-methyl-benzofuran-3-yl)acetate CAS Name: 2-(5-chloro-6-methyl-3-benzofuranyl)acetic acid (2-methyl-8-quinolinyl) ester IUPAC Name: (2-methylquinolin-8-yl) 2-(5-chloro-6-methyl-1-benzofuran-3-yl)acetate Traditional Name: 2-(5-chloro-6-methyl-benzofuran-3-yl)acetic acid (2-methyl-8-quinolyl) ester Formula: C21H16ClNO3 MolecularWeight: 365.80964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC(=O)CC3=COC4=CC(=C(C=C43)Cl)C)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC(=O)CC3=COC4=CC(=C(C=C43)Cl)C)C=C1

InChI

InChI=1S/C21H16ClNO3/c1-12-8-19-16(10-17(12)22)15(11-25-19)9-20(24)26-18-5-3-4-14-7-6-13(2)23-21(14)18/h3-8,10-11H,9H2,1-2H3