4-[(4-carboxylatophenyl)methoxy]-3-chloranyl-benzoate

Systemtic Name: 4-[(4-carboxylatophenyl)methoxy]-3-chloranyl-benzoate Openeye Name: 4-[(4-carboxylatophenyl)methoxy]-3-chloro-benzoate CAS Name: 4-[(4-carboxylatophenyl)methoxy]-3-chlorobenzoate IUPAC Name: 4-[(4-carboxylatophenyl)methoxy]-3-chlorobenzoate Traditional Name: 4-(4-carboxylatobenzyl)oxy-3-chloro-benzoate Formula: C15H9ClO5-2 MolecularWeight: 304.68196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC2=C(C=C(C=C2)C(=O)[O-])Cl)C(=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1COC2=C(C=C(C=C2)C(=O)[O-])Cl)C(=O)[O-]

InChI

InChI=1S/C15H11ClO5/c16-12-7-11(15(19)20)5-6-13(12)21-8-9-1-3-10(4-2-9)14(17)18/h1-7H,8H2,(H,17,18)(H,19,20)/p-2