2-[2-(1,4-diacetyloxy-3-chloranyl-naphthalen-2-yl)oxyphenyl]propanoic acid

Systemtic Name: 2-[2-(1,4-diacetyloxy-3-chloranyl-naphthalen-2-yl)oxyphenyl]propanoic acid Openeye Name: 2-[2-[(1,4-diacetoxy-3-chloro-2-naphthyl)oxy]phenyl]propanoic acid CAS Name: 2-[2-[(1,4-diacetyloxy-3-chloro-2-naphthalenyl)oxy]phenyl]propanoic acid IUPAC Name: 2-[2-(1,4-diacetyloxy-3-chloronaphthalen-2-yl)oxyphenyl]propanoic acid Traditional Name: 2-[2-(1,4-diacetoxy-3-chloro-2-naphthoxy)phenyl]propionic acid Formula: C23H19ClO7 MolecularWeight: 442.84576

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC2=C(C3=CC=CC=C3C(=C2Cl)OC(=O)C)OC(=O)C)C(=O)O

Isomeric SMILES

CC(C1=CC=CC=C1OC2=C(C3=CC=CC=C3C(=C2Cl)OC(=O)C)OC(=O)C)C(=O)O

InChI

InChI=1S/C23H19ClO7/c1-12(23(27)28)15-8-6-7-11-18(15)31-22-19(24)20(29-13(2)25)16-9-4-5-10-17(16)21(22)30-14(3)26/h4-12H,1-3H3,(H,27,28)