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

Systemtic Name: (3S)-3-[(2R)-6-chloranyl-2-(4-chlorophenyl)-3-oxidanylidene-1-benzofuran-2-yl]-3-phenyl-propanal Openeye Name: (3S)-3-[(2R)-6-chloro-2-(4-chlorophenyl)-3-oxo-benzofuran-2-yl]-3-phenyl-propanal CAS Name: (3S)-3-[(2R)-6-chloro-2-(4-chlorophenyl)-3-oxo-2-benzofuranyl]-3-phenylpropanal IUPAC Name: (3S)-3-[(2R)-6-chloro-2-(4-chlorophenyl)-3-oxo-1-benzofuran-2-yl]-3-phenylpropanal Traditional Name: (3S)-3-[(2R)-6-chloro-2-(4-chlorophenyl)-3-keto-coumaran-2-yl]-3-phenyl-propionaldehyde Formula: C23H16Cl2O3 MolecularWeight: 411.27734

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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)Cl)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)Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H16Cl2O3/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