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(3S)-3-[(2R)-2-(4-chlorophenyl)-6-fluoranyl-3-oxidanylidene-1-benzofuran-2-yl]-3-phenyl-propanal

(3S)-3-[(2R)-2-(4-chlorophenyl)-6-fluoranyl-3-oxidanylidene-1-benzofuran-2-yl]-3-phenyl-propanal

Systemtic Name:(3S)-3-[(2R)-2-(4-chlorophenyl)-6-fluoranyl-3-oxidanylidene-1-benzofuran-2-yl]-3-phenyl-propanal
Openeye Name:(3S)-3-[(2R)-2-(4-chlorophenyl)-6-fluoro-3-oxo-benzofuran-2-yl]-3-phenyl-propanal
CAS Name:(3S)-3-[(2R)-2-(4-chlorophenyl)-6-fluoro-3-oxo-2-benzofuranyl]-3-phenylpropanal
IUPAC Name:(3S)-3-[(2R)-2-(4-chlorophenyl)-6-fluoro-3-oxo-1-benzofuran-2-yl]-3-phenylpropanal
Traditional Name:(3S)-3-[(2R)-2-(4-chlorophenyl)-6-fluoro-3-keto-coumaran-2-yl]-3-phenyl-propionaldehyde
Formula: C23H16ClFO3
MolecularWeight: 394.822743
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC=O)C2(C(=O)C3=C(O2)C=C(C=C3)F)C4=CC=C(C=C4)Cl


Isomeric SMILES

C1=CC=C(C=C1)[C@H](CC=O)[C@]2(C(=O)C3=C(O2)C=C(C=C3)F)C4=CC=C(C=C4)Cl


InChI

InChI=1S/C23H16ClFO3/c24-17-8-6-16(7-9-17)23(20(12-13-26)15-4-2-1-3-5-15)22(27)19-11-10-18(25)14-21(19)28-23/h1-11,13-14,20H,12H2/t20-,23-/m0/s1


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