(4-chlorophenyl)-[1-(phenylcarbonyl)-7-(phenylmethyl)indolizin-3-yl]methanone

Systemtic Name: (4-chlorophenyl)-[1-(phenylcarbonyl)-7-(phenylmethyl)indolizin-3-yl]methanone Openeye Name: (1-benzoyl-7-benzyl-indolizin-3-yl)-(4-chlorophenyl)methanone CAS Name: [1-benzoyl-7-(phenylmethyl)-3-indolizinyl]-(4-chlorophenyl)methanone IUPAC Name: (1-benzoyl-7-benzylindolizin-3-yl)-(4-chlorophenyl)methanone Traditional Name: (1-benzoyl-7-benzyl-indolizin-3-yl)-(4-chlorophenyl)methanone Formula: C29H20ClNO2 MolecularWeight: 449.9276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC3=C(C=C(N3C=C2)C(=O)C4=CC=C(C=C4)Cl)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC3=C(C=C(N3C=C2)C(=O)C4=CC=C(C=C4)Cl)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H20ClNO2/c30-24-13-11-23(12-14-24)29(33)27-19-25(28(32)22-9-5-2-6-10-22)26-18-21(15-16-31(26)27)17-20-7-3-1-4-8-20/h1-16,18-19H,17H2