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

Systemtic Name: [3-(4-chlorophenyl)carbonyl-1-(phenylcarbonyl)indolizin-7-yl]-phenyl-methanone Openeye Name: [1-benzoyl-3-(4-chlorobenzoyl)indolizin-7-yl]-phenyl-methanone CAS Name: [1-benzoyl-3-[(4-chlorophenyl)-oxomethyl]-7-indolizinyl]-phenylmethanone IUPAC Name: [1-benzoyl-3-(4-chlorobenzoyl)indolizin-7-yl]-phenylmethanone Traditional Name: [1-benzoyl-3-(4-chlorobenzoyl)indolizin-7-yl]-phenyl-methanone Formula: C29H18ClNO3 MolecularWeight: 463.91112

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C29H18ClNO3/c30-23-13-11-21(12-14-23)29(34)26-18-24(28(33)20-9-5-2-6-10-20)25-17-22(15-16-31(25)26)27(32)19-7-3-1-4-8-19/h1-18H