[6-chloranyl-2,3-bis(2-chloranylphenoxy)-4-oxidanyl-naphthalen-1-yl] benzoate

Systemtic Name: [6-chloranyl-2,3-bis(2-chloranylphenoxy)-4-oxidanyl-naphthalen-1-yl] benzoate Openeye Name: [6-chloro-2,3-bis(2-chlorophenoxy)-4-hydroxy-1-naphthyl] benzoate CAS Name: benzoic acid [6-chloro-2,3-bis(2-chlorophenoxy)-4-hydroxy-1-naphthalenyl] ester IUPAC Name: [6-chloro-2,3-bis(2-chlorophenoxy)-4-hydroxynaphthalen-1-yl] benzoate Traditional Name: benzoic acid [6-chloro-2,3-bis(2-chlorophenoxy)-4-hydroxy-1-naphthyl] ester Formula: C29H17Cl3O5 MolecularWeight: 551.80128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)OC2=C(C(=C(C3=C2C=CC(=C3)Cl)O)OC4=CC=CC=C4Cl)OC5=CC=CC=C5Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)OC2=C(C(=C(C3=C2C=CC(=C3)Cl)O)OC4=CC=CC=C4Cl)OC5=CC=CC=C5Cl

InChI

InChI=1S/C29H17Cl3O5/c30-18-14-15-19-20(16-18)25(33)27(35-23-12-6-4-10-21(23)31)28(36-24-13-7-5-11-22(24)32)26(19)37-29(34)17-8-2-1-3-9-17/h1-16,33H