3-(3-fluorophenyl)imino-2-(4-methoxyphenyl)inden-1-one

Systemtic Name: 3-(3-fluorophenyl)imino-2-(4-methoxyphenyl)inden-1-one Openeye Name: 3-(3-fluorophenyl)imino-2-(4-methoxyphenyl)indan-1-one CAS Name: 3-(3-fluorophenyl)imino-2-(4-methoxyphenyl)-1-indenone IUPAC Name: 3-(3-fluorophenyl)imino-2-(4-methoxyphenyl)inden-1-one Traditional Name: 3-(3-fluorophenyl)imino-2-(4-methoxyphenyl)indan-1-one Formula: C22H16FNO2 MolecularWeight: 345.366343

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(=NC3=CC(=CC=C3)F)C4=CC=CC=C4C2=O

Isomeric SMILES

COC1=CC=C(C=C1)C2C(=NC3=CC(=CC=C3)F)C4=CC=CC=C4C2=O

InChI

InChI=1S/C22H16FNO2/c1-26-17-11-9-14(10-12-17)20-21(24-16-6-4-5-15(23)13-16)18-7-2-3-8-19(18)22(20)25/h2-13,20H,1H3