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

Systemtic Name: [2-(4-chlorophenyl)indolizin-3-yl]-(4-pentoxyphenyl)methanone Openeye Name: [2-(4-chlorophenyl)indolizin-3-yl]-(4-pentoxyphenyl)methanone CAS Name: [2-(4-chlorophenyl)-3-indolizinyl]-(4-pentoxyphenyl)methanone IUPAC Name: [2-(4-chlorophenyl)indolizin-3-yl]-(4-pentoxyphenyl)methanone Traditional Name: (4-amoxyphenyl)-[2-(4-chlorophenyl)indolizin-3-yl]methanone Formula: C26H24ClNO2 MolecularWeight: 417.92726

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)C2=C(C=C3N2C=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)C2=C(C=C3N2C=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H24ClNO2/c1-2-3-6-17-30-23-14-10-20(11-15-23)26(29)25-24(19-8-12-21(27)13-9-19)18-22-7-4-5-16-28(22)25/h4-5,7-16,18H,2-3,6,17H2,1H3