1-(3,4-dihydro-2H-quinolin-1-yl)-3-(4-fluorophenyl)-2-(4-phenylphenyl)prop-2-en-1-one

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-(4-fluorophenyl)-2-(4-phenylphenyl)prop-2-en-1-one Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-(4-fluorophenyl)-2-(4-phenylphenyl)prop-2-en-1-one CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-(4-fluorophenyl)-2-(4-phenylphenyl)-2-propen-1-one IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-(4-fluorophenyl)-2-(4-phenylphenyl)prop-2-en-1-one Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-(4-fluorophenyl)-2-(4-phenylphenyl)prop-2-en-1-one Formula: C30H24FNO MolecularWeight: 433.516063

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C(=CC3=CC=C(C=C3)F)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C(=CC3=CC=C(C=C3)F)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H24FNO/c31-27-18-12-22(13-19-27)21-28(25-16-14-24(15-17-25)23-7-2-1-3-8-23)30(33)32-20-6-10-26-9-4-5-11-29(26)32/h1-5,7-9,11-19,21H,6,10,20H2