6-[(5-chloranyl-1-benzofuran-2-yl)carbonyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[(5-chloranyl-1-benzofuran-2-yl)carbonyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(5-chlorobenzofuran-2-carbonyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[(5-chloro-2-benzofuranyl)-oxomethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(5-chloro-1-benzofuran-2-carbonyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(5-chlorobenzofuran-2-carbonyl)-3,4-dihydrocarbostyril Formula: C18H12ClNO3 MolecularWeight: 325.74578

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(=O)C3=CC4=C(O3)C=CC(=C4)Cl

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(=O)C3=CC4=C(O3)C=CC(=C4)Cl

InChI

InChI=1S/C18H12ClNO3/c19-13-3-5-15-12(8-13)9-16(23-15)18(22)11-1-4-14-10(7-11)2-6-17(21)20-14/h1,3-5,7-9H,2,6H2,(H,20,21)