[2-(7-chloranylquinolin-2-yl)-1-benzofuran-5-yl] ethanoate

Systemtic Name: [2-(7-chloranylquinolin-2-yl)-1-benzofuran-5-yl] ethanoate Openeye Name: [2-(7-chloro-2-quinolyl)benzofuran-5-yl] acetate CAS Name: acetic acid [2-(7-chloro-2-quinolinyl)-5-benzofuranyl] ester IUPAC Name: [2-(7-chloroquinolin-2-yl)-1-benzofuran-5-yl] acetate Traditional Name: acetic acid [2-(7-chloro-2-quinolyl)benzofuran-5-yl] ester Formula: C19H12ClNO3 MolecularWeight: 337.75648

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)OC(=C2)C3=NC4=C(C=CC(=C4)Cl)C=C3

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)OC(=C2)C3=NC4=C(C=CC(=C4)Cl)C=C3

InChI

InChI=1S/C19H12ClNO3/c1-11(22)23-15-5-7-18-13(8-15)9-19(24-18)16-6-3-12-2-4-14(20)10-17(12)21-16/h2-10H,1H3