N-(2-bromophenyl)-1-[2-(4-ethoxyphenyl)-4-(4-fluorophenyl)-4H-chromen-3-yl]methanimine

Systemtic Name: N-(2-bromophenyl)-1-[2-(4-ethoxyphenyl)-4-(4-fluorophenyl)-4H-chromen-3-yl]methanimine Openeye Name: N-(2-bromophenyl)-1-[2-(4-ethoxyphenyl)-4-(4-fluorophenyl)-4H-chromen-3-yl]methanimine CAS Name: N-(2-bromophenyl)-1-[2-(4-ethoxyphenyl)-4-(4-fluorophenyl)-4H-1-benzopyran-3-yl]methanimine IUPAC Name: N-(2-bromophenyl)-1-[2-(4-ethoxyphenyl)-4-(4-fluorophenyl)-4H-chromen-3-yl]methanimine Traditional Name: (2-bromophenyl)-[[4-(4-fluorophenyl)-2-p-phenetyl-4H-chromen-3-yl]methylene]amine Formula: C30H23BrFNO2 MolecularWeight: 528.411523

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(C(C3=CC=CC=C3O2)C4=CC=C(C=C4)F)C=NC5=CC=CC=C5Br

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(C(C3=CC=CC=C3O2)C4=CC=C(C=C4)F)C=NC5=CC=CC=C5Br

InChI

InChI=1S/C30H23BrFNO2/c1-2-34-23-17-13-21(14-18-23)30-25(19-33-27-9-5-4-8-26(27)31)29(20-11-15-22(32)16-12-20)24-7-3-6-10-28(24)35-30/h3-19,29H,2H2,1H3