5,7-bis(chloranyl)-2-oxidanyl-3-(1,2,3,4-tetrahydronaphthalen-2-ylmethylsulfanyl)-1H-quinolin-4-one

Systemtic Name: 5,7-bis(chloranyl)-2-oxidanyl-3-(1,2,3,4-tetrahydronaphthalen-2-ylmethylsulfanyl)-1H-quinolin-4-one Openeye Name: 5,7-dichloro-2-hydroxy-3-(tetralin-2-ylmethylsulfanyl)-1H-quinolin-4-one CAS Name: 5,7-dichloro-2-hydroxy-3-(1,2,3,4-tetrahydronaphthalen-2-ylmethylthio)-1H-quinolin-4-one IUPAC Name: 5,7-dichloro-2-hydroxy-3-(1,2,3,4-tetrahydronaphthalen-2-ylmethylsulfanyl)-1H-quinolin-4-one Traditional Name: 5,7-dichloro-2-hydroxy-3-(tetralin-2-ylmethylthio)-4-quinolone Formula: C20H17Cl2NO2S MolecularWeight: 406.32548

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2CC1CSC3=C(NC4=CC(=CC(=C4C3=O)Cl)Cl)O

Isomeric SMILES

C1CC2=CC=CC=C2CC1CSC3=C(NC4=CC(=CC(=C4C3=O)Cl)Cl)O

InChI

InChI=1S/C20H17Cl2NO2S/c21-14-8-15(22)17-16(9-14)23-20(25)19(18(17)24)26-10-11-5-6-12-3-1-2-4-13(12)7-11/h1-4,8-9,11H,5-7,10H2,(H2,23,24,25)