2-[2-(4-bromophenyl)-2,3-dihydro-1H-1,5-benzodiazepin-4-yl]indene-1,3-dione

Systemtic Name: 2-[2-(4-bromophenyl)-2,3-dihydro-1H-1,5-benzodiazepin-4-yl]indene-1,3-dione Openeye Name: 2-[2-(4-bromophenyl)-2,3-dihydro-1H-1,5-benzodiazepin-4-yl]indane-1,3-dione CAS Name: 2-[2-(4-bromophenyl)-2,3-dihydro-1H-1,5-benzodiazepin-4-yl]indene-1,3-dione IUPAC Name: 2-[2-(4-bromophenyl)-2,3-dihydro-1H-1,5-benzodiazepin-4-yl]indene-1,3-dione Traditional Name: 2-[2-(4-bromophenyl)-2,3-dihydro-1H-1,5-benzodiazepin-4-yl]indane-1,3-quinone Formula: C24H17BrN2O2 MolecularWeight: 445.30798

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC2=CC=CC=C2N=C1C3C(=O)C4=CC=CC=C4C3=O)C5=CC=C(C=C5)Br

Isomeric SMILES

C1C(NC2=CC=CC=C2N=C1C3C(=O)C4=CC=CC=C4C3=O)C5=CC=C(C=C5)Br

InChI

InChI=1S/C24H17BrN2O2/c25-15-11-9-14(10-12-15)20-13-21(27-19-8-4-3-7-18(19)26-20)22-23(28)16-5-1-2-6-17(16)24(22)29/h1-12,20,22,26H,13H2