3-[3-(4-chlorophenyl)-1-oxidanyl-indolizin-2-yl]indol-2-one

Systemtic Name: 3-[3-(4-chlorophenyl)-1-oxidanyl-indolizin-2-yl]indol-2-one Openeye Name: 3-[3-(4-chlorophenyl)-1-hydroxy-indolizin-2-yl]indol-2-one CAS Name: 3-[3-(4-chlorophenyl)-1-hydroxy-2-indolizinyl]-2-indolone IUPAC Name: 3-[3-(4-chlorophenyl)-1-hydroxyindolizin-2-yl]indol-2-one Traditional Name: 3-[3-(4-chlorophenyl)-1-hydroxy-indolizin-2-yl]indol-2-one Formula: C22H13ClN2O2 MolecularWeight: 372.80382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)C3=C(N4C=CC=CC4=C3O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)C3=C(N4C=CC=CC4=C3O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C22H13ClN2O2/c23-14-10-8-13(9-11-14)20-19(21(26)17-7-3-4-12-25(17)20)18-15-5-1-2-6-16(15)24-22(18)27/h1-12,26H