(4-bromanylnaphthalen-1-yl) 3,5-bis(chloranyl)benzoate

Systemtic Name: (4-bromanylnaphthalen-1-yl) 3,5-bis(chloranyl)benzoate Openeye Name: (4-bromo-1-naphthyl) 3,5-dichlorobenzoate CAS Name: 3,5-dichlorobenzoic acid (4-bromo-1-naphthalenyl) ester IUPAC Name: (4-bromonaphthalen-1-yl) 3,5-dichlorobenzoate Traditional Name: 3,5-dichlorobenzoic acid (4-bromo-1-naphthyl) ester Formula: C17H9BrCl2O2 MolecularWeight: 396.06216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2Br)OC(=O)C3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2Br)OC(=O)C3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C17H9BrCl2O2/c18-15-5-6-16(14-4-2-1-3-13(14)15)22-17(21)10-7-11(19)9-12(20)8-10/h1-9H