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

Systemtic Name: 5,7-bis(chloranyl)-3-(4-methoxyphenyl)sulfanyl-2-oxidanyl-1H-quinolin-4-one Openeye Name: 5,7-dichloro-2-hydroxy-3-(4-methoxyphenyl)sulfanyl-1H-quinolin-4-one CAS Name: 5,7-dichloro-2-hydroxy-3-[(4-methoxyphenyl)thio]-1H-quinolin-4-one IUPAC Name: 5,7-dichloro-2-hydroxy-3-(4-methoxyphenyl)sulfanyl-1H-quinolin-4-one Traditional Name: 5,7-dichloro-2-hydroxy-3-[(4-methoxyphenyl)thio]-4-quinolone Formula: C16H11Cl2NO3S MolecularWeight: 368.23444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)SC2=C(NC3=CC(=CC(=C3C2=O)Cl)Cl)O

Isomeric SMILES

COC1=CC=C(C=C1)SC2=C(NC3=CC(=CC(=C3C2=O)Cl)Cl)O

InChI

InChI=1S/C16H11Cl2NO3S/c1-22-9-2-4-10(5-3-9)23-15-14(20)13-11(18)6-8(17)7-12(13)19-16(15)21/h2-7H,1H3,(H2,19,20,21)