[2-[4-azanyl-2,6-bis(bromanyl)phenoxy]-5-oxidanyl-4-propan-2-yl-phenyl]-phenyl-methanone

Systemtic Name: [2-[4-azanyl-2,6-bis(bromanyl)phenoxy]-5-oxidanyl-4-propan-2-yl-phenyl]-phenyl-methanone Openeye Name: [2-(4-amino-2,6-dibromo-phenoxy)-5-hydroxy-4-isopropyl-phenyl]-phenyl-methanone CAS Name: [2-(4-amino-2,6-dibromophenoxy)-5-hydroxy-4-propan-2-ylphenyl]-phenylmethanone IUPAC Name: [2-(4-amino-2,6-dibromophenoxy)-5-hydroxy-4-propan-2-ylphenyl]-phenylmethanone Traditional Name: [2-(4-amino-2,6-dibromo-phenoxy)-5-hydroxy-4-isopropyl-phenyl]-phenyl-methanone Formula: C22H19Br2NO3 MolecularWeight: 505.19916

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=C(C(=C1)OC2=C(C=C(C=C2Br)N)Br)C(=O)C3=CC=CC=C3)O

Isomeric SMILES

CC(C)C1=C(C=C(C(=C1)OC2=C(C=C(C=C2Br)N)Br)C(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C22H19Br2NO3/c1-12(2)15-11-20(28-22-17(23)8-14(25)9-18(22)24)16(10-19(15)26)21(27)13-6-4-3-5-7-13/h3-12,26H,25H2,1-2H3