3-[(4-fluorophenyl)amino]-1,2-diphenyl-prop-2-en-1-one

Systemtic Name: 3-[(4-fluorophenyl)amino]-1,2-diphenyl-prop-2-en-1-one Openeye Name: 3-(4-fluoroanilino)-1,2-diphenyl-prop-2-en-1-one CAS Name: 3-(4-fluoroanilino)-1,2-diphenyl-2-propen-1-one IUPAC Name: 3-(4-fluoroanilino)-1,2-diphenylprop-2-en-1-one Traditional Name: 3-(4-fluoroanilino)-1,2-diphenyl-prop-2-en-1-one Formula: C21H16FNO MolecularWeight: 317.356243

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CNC2=CC=C(C=C2)F)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=CNC2=CC=C(C=C2)F)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H16FNO/c22-18-11-13-19(14-12-18)23-15-20(16-7-3-1-4-8-16)21(24)17-9-5-2-6-10-17/h1-15,23H