(2-methylquinolin-8-yl) 2-(5-chloranyl-4,6-dimethyl-1-benzofuran-3-yl)ethanoate

Systemtic Name: (2-methylquinolin-8-yl) 2-(5-chloranyl-4,6-dimethyl-1-benzofuran-3-yl)ethanoate Openeye Name: (2-methyl-8-quinolyl) 2-(5-chloro-4,6-dimethyl-benzofuran-3-yl)acetate CAS Name: 2-(5-chloro-4,6-dimethyl-3-benzofuranyl)acetic acid (2-methyl-8-quinolinyl) ester IUPAC Name: (2-methylquinolin-8-yl) 2-(5-chloro-4,6-dimethyl-1-benzofuran-3-yl)acetate Traditional Name: 2-(5-chloro-4,6-dimethyl-benzofuran-3-yl)acetic acid (2-methyl-8-quinolyl) ester Formula: C22H18ClNO3 MolecularWeight: 379.83622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC(=O)CC3=COC4=C3C(=C(C(=C4)C)Cl)C)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC(=O)CC3=COC4=C3C(=C(C(=C4)C)Cl)C)C=C1

InChI

InChI=1S/C22H18ClNO3/c1-12-9-18-20(14(3)21(12)23)16(11-26-18)10-19(25)27-17-6-4-5-15-8-7-13(2)24-22(15)17/h4-9,11H,10H2,1-3H3