1-phenylprop-2-enyl 3-chloranyl-2,4-bis(oxidanyl)benzoate

Systemtic Name: 1-phenylprop-2-enyl 3-chloranyl-2,4-bis(oxidanyl)benzoate Openeye Name: 1-phenylallyl 3-chloro-2,4-dihydroxy-benzoate CAS Name: 3-chloro-2,4-dihydroxybenzoic acid 1-phenylprop-2-enyl ester IUPAC Name: 1-phenylprop-2-enyl 3-chloro-2,4-dihydroxybenzoate Traditional Name: 3-chloro-2,4-dihydroxy-benzoic acid 1-phenylallyl ester Formula: C16H13ClO4 MolecularWeight: 304.72502

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1=CC=CC=C1)OC(=O)C2=C(C(=C(C=C2)O)Cl)O

Isomeric SMILES

C=CC(C1=CC=CC=C1)OC(=O)C2=C(C(=C(C=C2)O)Cl)O

InChI

InChI=1S/C16H13ClO4/c1-2-13(10-6-4-3-5-7-10)21-16(20)11-8-9-12(18)14(17)15(11)19/h2-9,13,18-19H,1H2