2-(3-chloranyl-4-methyl-phenyl)-4-(2-phenylindolizin-3-yl)cyclopentane-1,3-dione

Systemtic Name: 2-(3-chloranyl-4-methyl-phenyl)-4-(2-phenylindolizin-3-yl)cyclopentane-1,3-dione Openeye Name: 2-(3-chloro-4-methyl-phenyl)-4-(2-phenylindolizin-3-yl)cyclopentane-1,3-dione CAS Name: 2-(3-chloro-4-methylphenyl)-4-(2-phenyl-3-indolizinyl)cyclopentane-1,3-dione IUPAC Name: 2-(3-chloro-4-methylphenyl)-4-(2-phenylindolizin-3-yl)cyclopentane-1,3-dione Traditional Name: 2-(3-chloro-4-methyl-phenyl)-4-(2-phenylindolizin-3-yl)cyclopentane-1,3-quinone Formula: C26H20ClNO2 MolecularWeight: 413.8955

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2C(=O)CC(C2=O)C3=C(C=C4N3C=CC=C4)C5=CC=CC=C5)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C2C(=O)CC(C2=O)C3=C(C=C4N3C=CC=C4)C5=CC=CC=C5)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/h2-14,21,24H,15H2,1H3