2-bromanyl-1-[7-(diphenylamino)-9,9-bis(1-methoxyethyl)fluoren-2-yl]ethanone

Systemtic Name: 2-bromanyl-1-[7-(diphenylamino)-9,9-bis(1-methoxyethyl)fluoren-2-yl]ethanone Openeye Name: 1-[9,9-bis(1-methoxyethyl)-7-(N-phenylanilino)fluoren-2-yl]-2-bromo-ethanone CAS Name: 1-[9,9-bis(1-methoxyethyl)-7-(N-phenylanilino)-2-fluorenyl]-2-bromoethanone IUPAC Name: 1-[9,9-bis(1-methoxyethyl)-7-(N-phenylanilino)fluoren-2-yl]-2-bromoethanone Traditional Name: 1-[9,9-bis(1-methoxyethyl)-7-(N-phenylanilino)fluoren-2-yl]-2-bromo-ethanone Formula: C33H32BrNO3 MolecularWeight: 570.51608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(C2=C(C=CC(=C2)C(=O)CBr)C3=C1C=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC=C5)C(C)OC)OC

Isomeric SMILES

CC(C1(C2=C(C=CC(=C2)C(=O)CBr)C3=C1C=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC=C5)C(C)OC)OC

InChI

InChI=1S/C33H32BrNO3/c1-22(37-3)33(23(2)38-4)30-19-24(32(36)21-34)15-17-28(30)29-18-16-27(20-31(29)33)35(25-11-7-5-8-12-25)26-13-9-6-10-14-26/h5-20,22-23H,21H2,1-4H3