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

Systemtic Name: (3S)-3-[(2R)-2-(4-chlorophenyl)-3-oxidanylidene-1-benzofuran-2-yl]-3-phenyl-propanal Openeye Name: (3S)-3-[(2R)-2-(4-chlorophenyl)-3-oxo-benzofuran-2-yl]-3-phenyl-propanal CAS Name: (3S)-3-[(2R)-2-(4-chlorophenyl)-3-oxo-2-benzofuranyl]-3-phenylpropanal IUPAC Name: (3S)-3-[(2R)-2-(4-chlorophenyl)-3-oxo-1-benzofuran-2-yl]-3-phenylpropanal Traditional Name: (3S)-3-[(2R)-2-(4-chlorophenyl)-3-keto-coumaran-2-yl]-3-phenyl-propionaldehyde Formula: C23H17ClO3 MolecularWeight: 376.83228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC=O)C2(C(=O)C3=CC=CC=C3O2)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)[C@H](CC=O)[C@]2(C(=O)C3=CC=CC=C3O2)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H17ClO3/c24-18-12-10-17(11-13-18)23(20(14-15-25)16-6-2-1-3-7-16)22(26)19-8-4-5-9-21(19)27-23/h1-13,15,20H,14H2/t20-,23-/m0/s1