(7-chloranyl-4-oxidanyl-2,3-diphenoxy-naphthalen-1-yl) ethanoate

Systemtic Name: (7-chloranyl-4-oxidanyl-2,3-diphenoxy-naphthalen-1-yl) ethanoate Openeye Name: (7-chloro-4-hydroxy-2,3-diphenoxy-1-naphthyl) acetate CAS Name: acetic acid (7-chloro-4-hydroxy-2,3-diphenoxy-1-naphthalenyl) ester IUPAC Name: (7-chloro-4-hydroxy-2,3-diphenoxynaphthalen-1-yl) acetate Traditional Name: acetic acid (7-chloro-4-hydroxy-2,3-diphenoxy-1-naphthyl) ester Formula: C24H17ClO5 MolecularWeight: 420.84178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H17ClO5/c1-15(26)28-22-20-14-16(25)12-13-19(20)21(27)23(29-17-8-4-2-5-9-17)24(22)30-18-10-6-3-7-11-18/h2-14,27H,1H3