(2S)-3-(3-fluorophenyl)imino-2-phenyl-inden-1-one

Systemtic Name: (2S)-3-(3-fluorophenyl)imino-2-phenyl-inden-1-one Openeye Name: (2S)-3-(3-fluorophenyl)imino-2-phenyl-indan-1-one CAS Name: (2S)-3-(3-fluorophenyl)imino-2-phenyl-1-indenone IUPAC Name: (2S)-3-(3-fluorophenyl)imino-2-phenylinden-1-one Traditional Name: (2S)-3-(3-fluorophenyl)imino-2-phenyl-indan-1-one Formula: C21H14FNO MolecularWeight: 315.340363

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=NC3=CC(=CC=C3)F)C4=CC=CC=C4C2=O

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2C(=NC3=CC(=CC=C3)F)C4=CC=CC=C4C2=O

InChI

InChI=1S/C21H14FNO/c22-15-9-6-10-16(13-15)23-20-17-11-4-5-12-18(17)21(24)19(20)14-7-2-1-3-8-14/h1-13,19H/t19-/m0/s1