6-[4-[3,5-bis(chloranyl)-4-oxidanyl-phenyl]sulfanylbutoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[4-[3,5-bis(chloranyl)-4-oxidanyl-phenyl]sulfanylbutoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[4-(3,5-dichloro-4-hydroxy-phenyl)sulfanylbutoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[4-[(3,5-dichloro-4-hydroxyphenyl)thio]butoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[4-(3,5-dichloro-4-hydroxyphenyl)sulfanylbutoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[4-[(3,5-dichloro-4-hydroxy-phenyl)thio]butoxy]-3,4-dihydrocarbostyril Formula: C19H19Cl2NO3S MolecularWeight: 412.33006

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OCCCCSC3=CC(=C(C(=C3)Cl)O)Cl

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OCCCCSC3=CC(=C(C(=C3)Cl)O)Cl

InChI

InChI=1S/C19H19Cl2NO3S/c20-15-10-14(11-16(21)19(15)24)26-8-2-1-7-25-13-4-5-17-12(9-13)3-6-18(23)22-17/h4-5,9-11,24H,1-3,6-8H2,(H,22,23)