5,7-bis(chloranyl)-2-oxidanyl-3-[4-(2-pyridin-2-ylethoxy)phenyl]sulfanyl-1H-quinolin-4-one

Systemtic Name: 5,7-bis(chloranyl)-2-oxidanyl-3-[4-(2-pyridin-2-ylethoxy)phenyl]sulfanyl-1H-quinolin-4-one Openeye Name: 5,7-dichloro-2-hydroxy-3-[4-[2-(2-pyridyl)ethoxy]phenyl]sulfanyl-1H-quinolin-4-one CAS Name: 5,7-dichloro-2-hydroxy-3-[[4-[2-(2-pyridinyl)ethoxy]phenyl]thio]-1H-quinolin-4-one IUPAC Name: 5,7-dichloro-2-hydroxy-3-[4-(2-pyridin-2-ylethoxy)phenyl]sulfanyl-1H-quinolin-4-one Traditional Name: 5,7-dichloro-2-hydroxy-3-[[4-[2-(2-pyridyl)ethoxy]phenyl]thio]-4-quinolone Formula: C22H16Cl2N2O3S MolecularWeight: 459.34504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CCOC2=CC=C(C=C2)SC3=C(NC4=CC(=CC(=C4C3=O)Cl)Cl)O

Isomeric SMILES

C1=CC=NC(=C1)CCOC2=CC=C(C=C2)SC3=C(NC4=CC(=CC(=C4C3=O)Cl)Cl)O

InChI

InChI=1S/C22H16Cl2N2O3S/c23-13-11-17(24)19-18(12-13)26-22(28)21(20(19)27)30-16-6-4-15(5-7-16)29-10-8-14-3-1-2-9-25-14/h1-7,9,11-12H,8,10H2,(H2,26,27,28)