[3-(4-chlorophenyl)carbonyl-2-phenyl-indolizin-1-yl]-phenyl-methanone

Systemtic Name: [3-(4-chlorophenyl)carbonyl-2-phenyl-indolizin-1-yl]-phenyl-methanone Openeye Name: [3-(4-chlorobenzoyl)-2-phenyl-indolizin-1-yl]-phenyl-methanone CAS Name: [3-[(4-chlorophenyl)-oxomethyl]-2-phenyl-1-indolizinyl]-phenylmethanone IUPAC Name: [3-(4-chlorobenzoyl)-2-phenylindolizin-1-yl]-phenylmethanone Traditional Name: [3-(4-chlorobenzoyl)-2-phenyl-indolizin-1-yl]-phenyl-methanone Formula: C28H18ClNO2 MolecularWeight: 435.90102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N3C=CC=CC3=C2C(=O)C4=CC=CC=C4)C(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N3C=CC=CC3=C2C(=O)C4=CC=CC=C4)C(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C28H18ClNO2/c29-22-16-14-21(15-17-22)28(32)26-24(19-9-3-1-4-10-19)25(23-13-7-8-18-30(23)26)27(31)20-11-5-2-6-12-20/h1-18H