(2Z)-2-[[3-(4-fluorophenyl)carbonyl-2-methyl-indolizin-1-yl]methylidene]-3H-inden-1-one

Systemtic Name: (2Z)-2-[[3-(4-fluorophenyl)carbonyl-2-methyl-indolizin-1-yl]methylidene]-3H-inden-1-one Openeye Name: (2Z)-2-[[3-(4-fluorobenzoyl)-2-methyl-indolizin-1-yl]methylene]indan-1-one CAS Name: (2Z)-2-[[3-[(4-fluorophenyl)-oxomethyl]-2-methyl-1-indolizinyl]methylidene]-3H-inden-1-one IUPAC Name: (2Z)-2-[[3-(4-fluorobenzoyl)-2-methylindolizin-1-yl]methylidene]-3H-inden-1-one Traditional Name: (2Z)-2-[[3-(4-fluorobenzoyl)-2-methyl-indolizin-1-yl]methylene]indan-1-one Formula: C26H18FNO2 MolecularWeight: 395.425023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1C=C3CC4=CC=CC=C4C3=O)C(=O)C5=CC=C(C=C5)F

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1/C=C\3/CC4=CC=CC=C4C3=O)C(=O)C5=CC=C(C=C5)F

InChI

InChI=1S/C26H18FNO2/c1-16-22(15-19-14-18-6-2-3-7-21(18)25(19)29)23-8-4-5-13-28(23)24(16)26(30)17-9-11-20(27)12-10-17/h2-13,15H,14H2,1H3/b19-15-