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

Systemtic Name: 1,3-bis(4-bromophenyl)-2,3-dihydro-1H-benzo[de]isoquinoline-4,9-diol Openeye Name: 1,3-bis(4-bromophenyl)-2,3-dihydro-1H-benzo[de]isoquinoline-4,9-diol CAS Name: 1,3-bis(4-bromophenyl)-2,3-dihydro-1H-benzo[de]isoquinoline-4,9-diol IUPAC Name: 1,3-bis(4-bromophenyl)-2,3-dihydro-1H-benzo[de]isoquinoline-4,9-diol Traditional Name: 1,3-bis(4-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(=C2C(NC(C3=C(C=CC1=C23)O)C4=CC=C(C=C4)Br)C5=CC=C(C=C5)Br)O

Isomeric SMILES

C1=CC(=C2C(NC(C3=C(C=CC1=C23)O)C4=CC=C(C=C4)Br)C5=CC=C(C=C5)Br)O

InChI

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