phenacyl 3-bromanyl-4-prop-2-enoxy-benzoate

Systemtic Name: phenacyl 3-bromanyl-4-prop-2-enoxy-benzoate Openeye Name: phenacyl 4-allyloxy-3-bromo-benzoate CAS Name: 3-bromo-4-prop-2-enoxybenzoic acid phenacyl ester IUPAC Name: phenacyl 3-bromo-4-prop-2-enoxybenzoate Traditional Name: 4-allyloxy-3-bromo-benzoic acid phenacyl ester Formula: C18H15BrO4 MolecularWeight: 375.2133

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1)C(=O)OCC(=O)C2=CC=CC=C2)Br

Isomeric SMILES

C=CCOC1=C(C=C(C=C1)C(=O)OCC(=O)C2=CC=CC=C2)Br

InChI

InChI=1S/C18H15BrO4/c1-2-10-22-17-9-8-14(11-15(17)19)18(21)23-12-16(20)13-6-4-3-5-7-13/h2-9,11H,1,10,12H2