3-(1-benzothiophen-3-ylcarbonyl)-7-chloranyl-2-oxidanyl-1H-quinolin-4-one

Systemtic Name: 3-(1-benzothiophen-3-ylcarbonyl)-7-chloranyl-2-oxidanyl-1H-quinolin-4-one Openeye Name: 3-(benzothiophene-3-carbonyl)-7-chloro-2-hydroxy-1H-quinolin-4-one CAS Name: 3-[1-benzothiophen-3-yl(oxo)methyl]-7-chloro-2-hydroxy-1H-quinolin-4-one IUPAC Name: 3-(1-benzothiophene-3-carbonyl)-7-chloro-2-hydroxy-1H-quinolin-4-one Traditional Name: 3-(benzothiophene-3-carbonyl)-7-chloro-2-hydroxy-4-quinolone Formula: C18H10ClNO3S MolecularWeight: 355.7949

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CS2)C(=O)C3=C(NC4=C(C3=O)C=CC(=C4)Cl)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CS2)C(=O)C3=C(NC4=C(C3=O)C=CC(=C4)Cl)O

InChI

InChI=1S/C18H10ClNO3S/c19-9-5-6-11-13(7-9)20-18(23)15(16(11)21)17(22)12-8-24-14-4-2-1-3-10(12)14/h1-8H,(H2,20,21,23)