Nombre: product

IUPAC: 1-(3,6-dibromocarbazol-9-yl)-3-phenoxypropan-2-one

SMILES: O=C(COc1ccccc1)Cn1c2ccc(Br)cc2c2cc(Br)ccc21

Canonical SMILES: C1=CC=C(C=C1)OCC(=O)CN2C3=C(C=C(C=C3)Br)C4=C2C=CC(=C4)Br

Fórmula molecular: C21H15Br2NO2

Masa molecular: 473.20

InChIKey: OVAVTCNDASCOCG-UHFFFAOYSA-N

InChI: InChI=1S/C21H15Br2NO2/c22-14-6-8-20-18(10-14)19-11-15(23)7-9-21(19)24(20)12-16(25)13-26-17-4-2-1-3-5-17/h1-11H,12-13H2

Sinónimos

SCHEMBL410674OVAVTCNDASCOCG-UHFFFAOYSA-N1-(3,6-dibromo-9H-carbazol-9-yl)-3-phenoxypropan-2-one

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