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[2-(3-chloranyl-4-methoxy-phenyl)-2-oxidanylidene-ethyl] 2-(4-bromophenyl)ethanoate

[2-(3-chloranyl-4-methoxy-phenyl)-2-oxidanylidene-ethyl] 2-(4-bromophenyl)ethanoate

Systemtic Name:[2-(3-chloranyl-4-methoxy-phenyl)-2-oxidanylidene-ethyl] 2-(4-bromophenyl)ethanoate
Openeye Name:[2-(3-chloro-4-methoxy-phenyl)-2-oxo-ethyl] 2-(4-bromophenyl)acetate
CAS Name:2-(4-bromophenyl)acetic acid [2-(3-chloro-4-methoxyphenyl)-2-oxoethyl] ester
IUPAC Name:[2-(3-chloro-4-methoxyphenyl)-2-oxoethyl] 2-(4-bromophenyl)acetate
Traditional Name:2-(4-bromophenyl)acetic acid [2-(3-chloro-4-methoxy-phenyl)-2-keto-ethyl] ester
Formula: C17H14BrClO4
MolecularWeight: 397.64766
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)COC(=O)CC2=CC=C(C=C2)Br)Cl


Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)COC(=O)CC2=CC=C(C=C2)Br)Cl


InChI

InChI=1S/C17H14BrClO4/c1-22-16-7-4-12(9-14(16)19)15(20)10-23-17(21)8-11-2-5-13(18)6-3-11/h2-7,9H,8,10H2,1H3


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