[2-(4-chlorophenyl)indolizin-3-yl]-(4-phenoxyphenyl)methanone

Systemtic Name: [2-(4-chlorophenyl)indolizin-3-yl]-(4-phenoxyphenyl)methanone Openeye Name: [2-(4-chlorophenyl)indolizin-3-yl]-(4-phenoxyphenyl)methanone CAS Name: [2-(4-chlorophenyl)-3-indolizinyl]-(4-phenoxyphenyl)methanone IUPAC Name: [2-(4-chlorophenyl)indolizin-3-yl]-(4-phenoxyphenyl)methanone Traditional Name: [2-(4-chlorophenyl)indolizin-3-yl]-(4-phenoxyphenyl)methanone Formula: C27H18ClNO2 MolecularWeight: 423.89032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)C3=C(C=C4N3C=CC=C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)C3=C(C=C4N3C=CC=C4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C27H18ClNO2/c28-21-13-9-19(10-14-21)25-18-22-6-4-5-17-29(22)26(25)27(30)20-11-15-24(16-12-20)31-23-7-2-1-3-8-23/h1-18H