2-[4-(4-chloranylnaphthalen-1-yl)oxyphenyl]-1-oxidanyl-2-oxidanylidene-ethanesulfonic acid

Systemtic Name: 2-[4-(4-chloranylnaphthalen-1-yl)oxyphenyl]-1-oxidanyl-2-oxidanylidene-ethanesulfonic acid Openeye Name: 2-[4-[(4-chloro-1-naphthyl)oxy]phenyl]-1-hydroxy-2-oxo-ethanesulfonic acid CAS Name: 2-[4-[(4-chloro-1-naphthalenyl)oxy]phenyl]-1-hydroxy-2-oxoethanesulfonic acid IUPAC Name: 2-[4-(4-chloronaphthalen-1-yl)oxyphenyl]-1-hydroxy-2-oxoethanesulfonic acid Traditional Name: 2-[4-(4-chloro-1-naphthoxy)phenyl]-1-hydroxy-2-keto-ethanesulfonic acid Formula: C18H13ClO6S MolecularWeight: 392.81022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2Cl)OC3=CC=C(C=C3)C(=O)C(O)S(=O)(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2Cl)OC3=CC=C(C=C3)C(=O)C(O)S(=O)(=O)O

InChI

InChI=1S/C18H13ClO6S/c19-15-9-10-16(14-4-2-1-3-13(14)15)25-12-7-5-11(6-8-12)17(20)18(21)26(22,23)24/h1-10,18,21H,(H,22,23,24)