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

Systemtic Name: 5,7-bis(chloranyl)-2-oxidanyl-3-(4-phenylmethoxyphenyl)sulfanyl-1H-quinolin-4-one Openeye Name: 3-(4-benzyloxyphenyl)sulfanyl-5,7-dichloro-2-hydroxy-1H-quinolin-4-one CAS Name: 5,7-dichloro-2-hydroxy-3-[(4-phenylmethoxyphenyl)thio]-1H-quinolin-4-one IUPAC Name: 5,7-dichloro-2-hydroxy-3-(4-phenylmethoxyphenyl)sulfanyl-1H-quinolin-4-one Traditional Name: 3-[(4-benzoxyphenyl)thio]-5,7-dichloro-2-hydroxy-4-quinolone Formula: C22H15Cl2NO3S MolecularWeight: 444.3304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)SC3=C(NC4=CC(=CC(=C4C3=O)Cl)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)SC3=C(NC4=CC(=CC(=C4C3=O)Cl)Cl)O

InChI

InChI=1S/C22H15Cl2NO3S/c23-14-10-17(24)19-18(11-14)25-22(27)21(20(19)26)29-16-8-6-15(7-9-16)28-12-13-4-2-1-3-5-13/h1-11H,12H2,(H2,25,26,27)