1,3-bis(3-bromophenyl)-2,3-dihydro-1H-benzo[de]isoquinoline-4,9-diol

Systemtic Name: 1,3-bis(3-bromophenyl)-2,3-dihydro-1H-benzo[de]isoquinoline-4,9-diol Openeye Name: 1,3-bis(3-bromophenyl)-2,3-dihydro-1H-benzo[de]isoquinoline-4,9-diol CAS Name: 1,3-bis(3-bromophenyl)-2,3-dihydro-1H-benzo[de]isoquinoline-4,9-diol IUPAC Name: 1,3-bis(3-bromophenyl)-2,3-dihydro-1H-benzo[de]isoquinoline-4,9-diol Traditional Name: 1,3-bis(3-bromophenyl)-2,3-dihydro-1H-benzo[de]isoquinoline-4,9-diol Formula: C24H17Br2NO2 MolecularWeight: 511.20528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C2C3=C(C=CC4=C3C(=C(C=C4)O)C(N2)C5=CC(=CC=C5)Br)O

Isomeric SMILES

C1=CC(=CC(=C1)Br)C2C3=C(C=CC4=C3C(=C(C=C4)O)C(N2)C5=CC(=CC=C5)Br)O

InChI

InChI=1S/C24H17Br2NO2/c25-16-5-1-3-14(11-16)23-21-18(28)9-7-13-8-10-19(29)22(20(13)21)24(27-23)15-4-2-6-17(26)12-15/h1-12,23-24,27-29H