3-chloranyl-5-methoxy-4-[(4-methylphenyl)methoxy]benzoate

Systemtic Name: 3-chloranyl-5-methoxy-4-[(4-methylphenyl)methoxy]benzoate Openeye Name: 3-chloro-5-methoxy-4-(p-tolylmethoxy)benzoate CAS Name: 3-chloro-5-methoxy-4-[(4-methylphenyl)methoxy]benzoate IUPAC Name: 3-chloro-5-methoxy-4-[(4-methylphenyl)methoxy]benzoate Traditional Name: 3-chloro-5-methoxy-4-(4-methylbenzyl)oxy-benzoate Formula: C16H14ClO4- MolecularWeight: 305.73296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2Cl)C(=O)[O-])OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2Cl)C(=O)[O-])OC

InChI

InChI=1S/C16H15ClO4/c1-10-3-5-11(6-4-10)9-21-15-13(17)7-12(16(18)19)8-14(15)20-2/h3-8H,9H2,1-2H3,(H,18,19)/p-1