O=C(c1ccc(Br)cc1Cl)N1Cc2cccn2Cc2ccccc21
IUPAC: (4-bromo-2-chlorophenyl)-(6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepin-5-yl)methanone
SMILES: O=C(c1ccc(Br)cc1Cl)N1Cc2cccn2Cc2ccccc21
Canonical SMILES: C1C2=CC=CC=C2N(CC3=CC=CN31)C(=O)C4=C(C=C(C=C4)Br)Cl
分子式: C19H14BrClN2O
分子量: 401.70
InChIKey: MPIBVIPTXCXUNL-UHFFFAOYSA-N
InChI: InChI=1S/C19H14BrClN2O/c20-14-7-8-16(17(21)10-14)19(24)23-12-15-5-3-9-22(15)11-13-4-1-2-6-18(13)23/h1-10H,11-12H2
PubChem CID: 9909050

同義語

SCHEMBL5835856MPIBVIPTXCXUNL-UHFFFAOYSA-N(4-Bromo-2-chloro-phenyl)-(5H,11H-pyrrolo [2,1-c][1,4]benzodiazepin-10-yl)-methanone(4-bromo-2-chlorophenyl)-(5H, 11H-pyrrolo[2,1-c][1,4]benzodiazepin-10-yl)-methanone(4-bromo-2-chlorophenyl)-(5H,11H-pyrrolo[2,1-c][1,4] benzodiazepin-10-yl)-methanone(4-Bromo-2-chlorophenyl)-(5H,11H-pyrrolo[2,1-c][1,4]benzodiazepin-10-yl)-methanone