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6-[4-[(5-chloranylthiophen-2-yl)methoxy]phenyl]-5-phenyl-hexan-2-one

6-[4-[(5-chloranylthiophen-2-yl)methoxy]phenyl]-5-phenyl-hexan-2-one

Systemtic Name:6-[4-[(5-chloranylthiophen-2-yl)methoxy]phenyl]-5-phenyl-hexan-2-one
Openeye Name:6-[4-[(5-chloro-2-thienyl)methoxy]phenyl]-5-phenyl-hexan-2-one
CAS Name:6-[4-[(5-chloro-2-thiophenyl)methoxy]phenyl]-5-phenyl-2-hexanone
IUPAC Name:6-[4-[(5-chlorothiophen-2-yl)methoxy]phenyl]-5-phenylhexan-2-one
Traditional Name:6-[4-[(5-chloro-2-thienyl)methoxy]phenyl]-5-phenyl-hexan-2-one
Formula: C23H23ClO2S
MolecularWeight: 398.94552
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC(CC1=CC=C(C=C1)OCC2=CC=C(S2)Cl)C3=CC=CC=C3


Isomeric SMILES

CC(=O)CCC(CC1=CC=C(C=C1)OCC2=CC=C(S2)Cl)C3=CC=CC=C3


InChI

InChI=1S/C23H23ClO2S/c1-17(25)7-10-20(19-5-3-2-4-6-19)15-18-8-11-21(12-9-18)26-16-22-13-14-23(24)27-22/h2-6,8-9,11-14,20H,7,10,15-16H2,1H3


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