[7-[2,3-bis(chloranyl)phenyl]-2-oxidanylidene-1,3-benzoxathiol-5-yl] naphthalene-1-carboxylate

Systemtic Name: [7-[2,3-bis(chloranyl)phenyl]-2-oxidanylidene-1,3-benzoxathiol-5-yl] naphthalene-1-carboxylate Openeye Name: [7-(2,3-dichlorophenyl)-2-oxo-1,3-benzoxathiol-5-yl] naphthalene-1-carboxylate CAS Name: 1-naphthalenecarboxylic acid [7-(2,3-dichlorophenyl)-2-oxo-1,3-benzoxathiol-5-yl] ester IUPAC Name: [7-(2,3-dichlorophenyl)-2-oxo-1,3-benzoxathiol-5-yl] naphthalene-1-carboxylate Traditional Name: naphthalene-1-carboxylic acid [7-(2,3-dichlorophenyl)-2-keto-1,3-benzoxathiol-5-yl] ester Formula: C24H12Cl2O4S MolecularWeight: 467.32068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)OC3=CC4=C(C(=C3)C5=C(C(=CC=C5)Cl)Cl)OC(=O)S4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)OC3=CC4=C(C(=C3)C5=C(C(=CC=C5)Cl)Cl)OC(=O)S4

InChI

InChI=1S/C24H12Cl2O4S/c25-19-10-4-8-16(21(19)26)18-11-14(12-20-22(18)30-24(28)31-20)29-23(27)17-9-3-6-13-5-1-2-7-15(13)17/h1-12H