(2Z)-7-fluoranyl-2-[(4-methylphenyl)methylidene]-3-phenyl-3H-inden-1-one

Systemtic Name: (2Z)-7-fluoranyl-2-[(4-methylphenyl)methylidene]-3-phenyl-3H-inden-1-one Openeye Name: (2Z)-7-fluoro-3-phenyl-2-(p-tolylmethylene)indan-1-one CAS Name: (2Z)-7-fluoro-2-[(4-methylphenyl)methylidene]-3-phenyl-3H-inden-1-one IUPAC Name: (2Z)-7-fluoro-2-[(4-methylphenyl)methylidene]-3-phenyl-3H-inden-1-one Traditional Name: (2Z)-7-fluoro-2-(4-methylbenzylidene)-3-phenyl-indan-1-one Formula: C23H17FO MolecularWeight: 328.378883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2C(C3=C(C2=O)C(=CC=C3)F)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)/C=C\2/C(C3=C(C2=O)C(=CC=C3)F)C4=CC=CC=C4

InChI

InChI=1S/C23H17FO/c1-15-10-12-16(13-11-15)14-19-21(17-6-3-2-4-7-17)18-8-5-9-20(24)22(18)23(19)25/h2-14,21H,1H3/b19-14-