(4-acetyloxy-6-chloranyl-2,3-diphenoxy-naphthalen-1-yl) ethanoate

Systemtic Name: (4-acetyloxy-6-chloranyl-2,3-diphenoxy-naphthalen-1-yl) ethanoate Openeye Name: (4-acetoxy-6-chloro-2,3-diphenoxy-1-naphthyl) acetate CAS Name: acetic acid (4-acetyloxy-6-chloro-2,3-diphenoxy-1-naphthalenyl) ester IUPAC Name: (4-acetyloxy-6-chloro-2,3-diphenoxynaphthalen-1-yl) acetate Traditional Name: acetic acid (4-acetoxy-6-chloro-2,3-diphenoxy-1-naphthyl) ester Formula: C26H19ClO6 MolecularWeight: 462.87846

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=C(C2=C1C=CC(=C2)Cl)OC(=O)C)OC3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CC(=O)OC1=C(C(=C(C2=C1C=CC(=C2)Cl)OC(=O)C)OC3=CC=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C26H19ClO6/c1-16(28)30-23-21-14-13-18(27)15-22(21)24(31-17(2)29)26(33-20-11-7-4-8-12-20)25(23)32-19-9-5-3-6-10-19/h3-15H,1-2H3