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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)C3=C(C=C4N3C=CC=C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)C3=C(C=C4N3C=CC=C4)C5=CC=C(C=C5)Cl

InChI

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