4-[[2,6-bis(chloranyl)phenyl]methoxy]-3-chloranyl-5-methoxy-benzoic acid

Systemtic Name: 4-[[2,6-bis(chloranyl)phenyl]methoxy]-3-chloranyl-5-methoxy-benzoic acid Openeye Name: 3-chloro-4-[(2,6-dichlorophenyl)methoxy]-5-methoxy-benzoic acid CAS Name: 3-chloro-4-[(2,6-dichlorophenyl)methoxy]-5-methoxybenzoic acid IUPAC Name: 3-chloro-4-[(2,6-dichlorophenyl)methoxy]-5-methoxybenzoic acid Traditional Name: 3-chloro-4-(2,6-dichlorobenzyl)oxy-5-methoxy-benzoic acid Formula: C15H11Cl3O4 MolecularWeight: 361.60444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)O)Cl)OCC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)O)Cl)OCC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C15H11Cl3O4/c1-21-13-6-8(15(19)20)5-12(18)14(13)22-7-9-10(16)3-2-4-11(9)17/h2-6H,7H2,1H3,(H,19,20)