(5S)-2-(3-chloranyl-4-methyl-phenyl)-3-oxidanylidene-5-(2-phenylindolizin-3-yl)cyclopenten-1-olate

Systemtic Name: (5S)-2-(3-chloranyl-4-methyl-phenyl)-3-oxidanylidene-5-(2-phenylindolizin-3-yl)cyclopenten-1-olate Openeye Name: (5S)-2-(3-chloro-4-methyl-phenyl)-3-oxo-5-(2-phenylindolizin-3-yl)cyclopenten-1-olate CAS Name: (5S)-2-(3-chloro-4-methylphenyl)-3-oxo-5-(2-phenyl-3-indolizinyl)-1-cyclopentenolate IUPAC Name: (5S)-2-(3-chloro-4-methylphenyl)-3-oxo-5-(2-phenylindolizin-3-yl)cyclopenten-1-olate Traditional Name: (5S)-2-(3-chloro-4-methyl-phenyl)-3-keto-5-(2-phenylindolizin-3-yl)cyclopenten-1-olate Formula: C26H19ClNO2- MolecularWeight: 412.88756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C(C(CC2=O)C3=C(C=C4N3C=CC=C4)C5=CC=CC=C5)[O-])Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C([C@@H](CC2=O)C3=C(C=C4N3C=CC=C4)C5=CC=CC=C5)[O-])Cl

InChI

InChI=1S/C26H20ClNO2/c1-16-10-11-18(13-22(16)27)24-23(29)15-21(26(24)30)25-20(17-7-3-2-4-8-17)14-19-9-5-6-12-28(19)25/h2-14,21,30H,15H2,1H3/p-1/t21-/m0/s1