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6-[4-(4-bromanyl-3-methyl-phenyl)sulfinylbutoxy]-3,4-dihydro-1H-quinolin-2-one

6-[4-(4-bromanyl-3-methyl-phenyl)sulfinylbutoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name:6-[4-(4-bromanyl-3-methyl-phenyl)sulfinylbutoxy]-3,4-dihydro-1H-quinolin-2-one
Openeye Name:6-[4-(4-bromo-3-methyl-phenyl)sulfinylbutoxy]-3,4-dihydro-1H-quinolin-2-one
CAS Name:6-[4-(4-bromo-3-methylphenyl)sulfinylbutoxy]-3,4-dihydro-1H-quinolin-2-one
IUPAC Name:6-[4-(4-bromo-3-methylphenyl)sulfinylbutoxy]-3,4-dihydro-1H-quinolin-2-one
Traditional Name:6-[4-(4-bromo-3-methyl-phenyl)sulfinylbutoxy]-3,4-dihydrocarbostyril
Formula: C20H22BrNO3S
MolecularWeight: 436.36258
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)CCCCOC2=CC3=C(C=C2)NC(=O)CC3)Br


Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)CCCCOC2=CC3=C(C=C2)NC(=O)CC3)Br


InChI

InChI=1S/C20H22BrNO3S/c1-14-12-17(6-7-18(14)21)26(24)11-3-2-10-25-16-5-8-19-15(13-16)4-9-20(23)22-19/h5-8,12-13H,2-4,9-11H2,1H3,(H,22,23)


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