1,3-bis(4-fluorophenyl)-2-methoxy-1H-indene

Systemtic Name: 1,3-bis(4-fluorophenyl)-2-methoxy-1H-indene Openeye Name: 1,3-bis(4-fluorophenyl)-2-methoxy-1H-indene CAS Name: 1,3-bis(4-fluorophenyl)-2-methoxy-1H-indene IUPAC Name: 1,3-bis(4-fluorophenyl)-2-methoxy-1H-indene Traditional Name: 1,3-bis(4-fluorophenyl)-2-methoxy-1H-indene Formula: C22H16F2O MolecularWeight: 334.358646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C1C3=CC=C(C=C3)F)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=C(C2=CC=CC=C2C1C3=CC=C(C=C3)F)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H16F2O/c1-25-22-20(14-6-10-16(23)11-7-14)18-4-2-3-5-19(18)21(22)15-8-12-17(24)13-9-15/h2-13,20H,1H3