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ethyl (Z)-3-(8-chloranyl-7-ethoxy-2,2-dimethyl-4-propan-2-yl-chromen-6-yl)-2-fluoranyl-pent-2-enoate

ethyl (Z)-3-(8-chloranyl-7-ethoxy-2,2-dimethyl-4-propan-2-yl-chromen-6-yl)-2-fluoranyl-pent-2-enoate

Systemtic Name:ethyl (Z)-3-(8-chloranyl-7-ethoxy-2,2-dimethyl-4-propan-2-yl-chromen-6-yl)-2-fluoranyl-pent-2-enoate
Openeye Name:ethyl (Z)-3-(8-chloro-7-ethoxy-4-isopropyl-2,2-dimethyl-chromen-6-yl)-2-fluoro-pent-2-enoate
CAS Name:(Z)-3-(8-chloro-7-ethoxy-2,2-dimethyl-4-propan-2-yl-1-benzopyran-6-yl)-2-fluoro-2-pentenoic acid ethyl ester
IUPAC Name:ethyl (Z)-3-(8-chloro-7-ethoxy-2,2-dimethyl-4-propan-2-ylchromen-6-yl)-2-fluoropent-2-enoate
Traditional Name:(Z)-3-(8-chloro-7-ethoxy-4-isopropyl-2,2-dimethyl-chromen-6-yl)-2-fluoro-pent-2-enoic acid ethyl ester
Formula: C23H30ClFO4
MolecularWeight: 424.933303
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C(=O)OCC)F)C1=C(C(=C2C(=C1)C(=CC(O2)(C)C)C(C)C)Cl)OCC


Isomeric SMILES

CC/C(=C(\C(=O)OCC)/F)/C1=C(C(=C2C(=C1)C(=CC(O2)(C)C)C(C)C)Cl)OCC


InChI

InChI=1S/C23H30ClFO4/c1-8-14(19(25)22(26)28-10-3)15-11-16-17(13(4)5)12-23(6,7)29-21(16)18(24)20(15)27-9-2/h11-13H,8-10H2,1-7H3/b19-14-


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