(5-chloranyl-1-methyl-imidazol-2-yl)methyl 3-bromanyl-5-methoxy-4-propoxy-benzoate

Systemtic Name: (5-chloranyl-1-methyl-imidazol-2-yl)methyl 3-bromanyl-5-methoxy-4-propoxy-benzoate Openeye Name: (5-chloro-1-methyl-imidazol-2-yl)methyl 3-bromo-5-methoxy-4-propoxy-benzoate CAS Name: 3-bromo-5-methoxy-4-propoxybenzoic acid (5-chloro-1-methyl-2-imidazolyl)methyl ester IUPAC Name: (5-chloro-1-methylimidazol-2-yl)methyl 3-bromo-5-methoxy-4-propoxybenzoate Traditional Name: 3-bromo-5-methoxy-4-propoxy-benzoic acid (5-chloro-1-methyl-imidazol-2-yl)methyl ester Formula: C16H18BrClN2O4 MolecularWeight: 417.68212

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C(=O)OCC2=NC=C(N2C)Cl)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C(=O)OCC2=NC=C(N2C)Cl)OC

InChI

InChI=1S/C16H18BrClN2O4/c1-4-5-23-15-11(17)6-10(7-12(15)22-3)16(21)24-9-14-19-8-13(18)20(14)2/h6-8H,4-5,9H2,1-3H3