4-[(4-carboxylatophenyl)methoxy]-3,5-bis(chloranyl)benzoate

Systemtic Name: 4-[(4-carboxylatophenyl)methoxy]-3,5-bis(chloranyl)benzoate Openeye Name: 4-[(4-carboxylatophenyl)methoxy]-3,5-dichloro-benzoate CAS Name: 4-[(4-carboxylatophenyl)methoxy]-3,5-dichlorobenzoate IUPAC Name: 4-[(4-carboxylatophenyl)methoxy]-3,5-dichlorobenzoate Traditional Name: 4-(4-carboxylatobenzyl)oxy-3,5-dichloro-benzoate Formula: C15H8Cl2O5-2 MolecularWeight: 339.12702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC2=C(C=C(C=C2Cl)C(=O)[O-])Cl)C(=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1COC2=C(C=C(C=C2Cl)C(=O)[O-])Cl)C(=O)[O-]

InChI

InChI=1S/C15H10Cl2O5/c16-11-5-10(15(20)21)6-12(17)13(11)22-7-8-1-3-9(4-2-8)14(18)19/h1-6H,7H2,(H,18,19)(H,20,21)/p-2