8-chloranyl-6-[3-(2-methyl-4-oxidanyl-oxan-2-yl)phenyl]sulfanyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 8-chloranyl-6-[3-(2-methyl-4-oxidanyl-oxan-2-yl)phenyl]sulfanyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 8-chloro-6-[3-(4-hydroxy-2-methyl-tetrahydropyran-2-yl)phenyl]sulfanyl-3,4-dihydro-1H-quinolin-2-one CAS Name: 8-chloro-6-[[3-(4-hydroxy-2-methyl-2-oxanyl)phenyl]thio]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 8-chloro-6-[3-(4-hydroxy-2-methyloxan-2-yl)phenyl]sulfanyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 8-chloro-6-[[3-(4-hydroxy-2-methyl-tetrahydropyran-2-yl)phenyl]thio]-3,4-dihydrocarbostyril Formula: C21H22ClNO3S MolecularWeight: 403.92228

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CCO1)O)C2=CC(=CC=C2)SC3=CC(=C4C(=C3)CCC(=O)N4)Cl

Isomeric SMILES

CC1(CC(CCO1)O)C2=CC(=CC=C2)SC3=CC(=C4C(=C3)CCC(=O)N4)Cl

InChI

InChI=1S/C21H22ClNO3S/c1-21(12-15(24)7-8-26-21)14-3-2-4-16(10-14)27-17-9-13-5-6-19(25)23-20(13)18(22)11-17/h2-4,9-11,15,24H,5-8,12H2,1H3,(H,23,25)