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

Systemtic Name: [6-chloranyl-2,3-bis(4-chloranylphenoxy)-4-oxidanyl-naphthalen-1-yl] benzoate Openeye Name: [6-chloro-2,3-bis(4-chlorophenoxy)-4-hydroxy-1-naphthyl] benzoate CAS Name: benzoic acid [6-chloro-2,3-bis(4-chlorophenoxy)-4-hydroxy-1-naphthalenyl] ester IUPAC Name: [6-chloro-2,3-bis(4-chlorophenoxy)-4-hydroxynaphthalen-1-yl] benzoate Traditional Name: benzoic acid [6-chloro-2,3-bis(4-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=C(C=C4)Cl)OC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)OC2=C(C(=C(C3=C2C=CC(=C3)Cl)O)OC4=CC=C(C=C4)Cl)OC5=CC=C(C=C5)Cl

InChI

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