(2-bromanyl-4-fluoranyl-phenyl)-(6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepin-5-yl)methanone

Systemtic Name: (2-bromanyl-4-fluoranyl-phenyl)-(6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepin-5-yl)methanone Openeye Name: (2-bromo-4-fluoro-phenyl)-(6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepin-5-yl)methanone CAS Name: (2-bromo-4-fluorophenyl)-(6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepin-5-yl)methanone IUPAC Name: (2-bromo-4-fluorophenyl)-(6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepin-5-yl)methanone Traditional Name: (2-bromo-4-fluoro-phenyl)-(6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepin-5-yl)methanone Formula: C19H14BrFN2O MolecularWeight: 385.229663

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N(CC3=CC=CN31)C(=O)C4=C(C=C(C=C4)F)Br

Isomeric SMILES

C1C2=CC=CC=C2N(CC3=CC=CN31)C(=O)C4=C(C=C(C=C4)F)Br

InChI

InChI=1S/C19H14BrFN2O/c20-17-10-14(21)7-8-16(17)19(24)23-12-15-5-3-9-22(15)11-13-4-1-2-6-18(13)23/h1-10H,11-12H2