5,7-bis(chloranyl)-3-[3-(4-methoxyphenyl)propylsulfanyl]-2-oxidanyl-1H-quinolin-4-one

Systemtic Name: 5,7-bis(chloranyl)-3-[3-(4-methoxyphenyl)propylsulfanyl]-2-oxidanyl-1H-quinolin-4-one Openeye Name: 5,7-dichloro-2-hydroxy-3-[3-(4-methoxyphenyl)propylsulfanyl]-1H-quinolin-4-one CAS Name: 5,7-dichloro-2-hydroxy-3-[3-(4-methoxyphenyl)propylthio]-1H-quinolin-4-one IUPAC Name: 5,7-dichloro-2-hydroxy-3-[3-(4-methoxyphenyl)propylsulfanyl]-1H-quinolin-4-one Traditional Name: 5,7-dichloro-2-hydroxy-3-[3-(4-methoxyphenyl)propylthio]-4-quinolone Formula: C19H17Cl2NO3S MolecularWeight: 410.31418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCCSC2=C(NC3=CC(=CC(=C3C2=O)Cl)Cl)O

Isomeric SMILES

COC1=CC=C(C=C1)CCCSC2=C(NC3=CC(=CC(=C3C2=O)Cl)Cl)O

InChI

InChI=1S/C19H17Cl2NO3S/c1-25-13-6-4-11(5-7-13)3-2-8-26-18-17(23)16-14(21)9-12(20)10-15(16)22-19(18)24/h4-7,9-10H,2-3,8H2,1H3,(H2,22,23,24)