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(Z)-3-(3-bromanyl-5-chloranyl-2-methoxy-phenyl)-2-phenyl-prop-2-enoate

(Z)-3-(3-bromanyl-5-chloranyl-2-methoxy-phenyl)-2-phenyl-prop-2-enoate

Systemtic Name:(Z)-3-(3-bromanyl-5-chloranyl-2-methoxy-phenyl)-2-phenyl-prop-2-enoate
Openeye Name:(Z)-3-(3-bromo-5-chloro-2-methoxy-phenyl)-2-phenyl-prop-2-enoate
CAS Name:(Z)-3-(3-bromo-5-chloro-2-methoxyphenyl)-2-phenyl-2-propenoate
IUPAC Name:(Z)-3-(3-bromo-5-chloro-2-methoxyphenyl)-2-phenylprop-2-enoate
Traditional Name:(Z)-3-(3-bromo-5-chloro-2-methoxy-phenyl)-2-phenyl-acrylate
Formula: C16H11BrClO3-
MolecularWeight: 366.61374
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C=C(C2=CC=CC=C2)C(=O)[O-])Cl)Br


Isomeric SMILES

COC1=C(C=C(C=C1/C=C(/C2=CC=CC=C2)\C(=O)[O-])Cl)Br


InChI

InChI=1S/C16H12BrClO3/c1-21-15-11(7-12(18)9-14(15)17)8-13(16(19)20)10-5-3-2-4-6-10/h2-9H,1H3,(H,19,20)/p-1/b13-8-


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