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

Systemtic Name: quinolin-8-yl 2-(5-chloranyl-6-methyl-1-benzofuran-3-yl)ethanoate Openeye Name: 8-quinolyl 2-(5-chloro-6-methyl-benzofuran-3-yl)acetate CAS Name: 2-(5-chloro-6-methyl-3-benzofuranyl)acetic acid 8-quinolinyl ester IUPAC Name: quinolin-8-yl 2-(5-chloro-6-methyl-1-benzofuran-3-yl)acetate Traditional Name: 2-(5-chloro-6-methyl-benzofuran-3-yl)acetic acid 8-quinolyl ester Formula: C20H14ClNO3 MolecularWeight: 351.78306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC=C2CC(=O)OC3=CC=CC4=C3N=CC=C4)Cl

Isomeric SMILES

CC1=C(C=C2C(=C1)OC=C2CC(=O)OC3=CC=CC4=C3N=CC=C4)Cl

InChI

InChI=1S/C20H14ClNO3/c1-12-8-18-15(10-16(12)21)14(11-24-18)9-19(23)25-17-6-2-4-13-5-3-7-22-20(13)17/h2-8,10-11H,9H2,1H3