(4-bromanyl-1H-pyrrol-2-yl)-[4-[(2-chloranyl-6-fluoranyl-phenyl)methyl]piperazin-1-yl]methanone

Systemtic Name: (4-bromanyl-1H-pyrrol-2-yl)-[4-[(2-chloranyl-6-fluoranyl-phenyl)methyl]piperazin-1-yl]methanone Openeye Name: (4-bromo-1H-pyrrol-2-yl)-[4-[(2-chloro-6-fluoro-phenyl)methyl]piperazin-1-yl]methanone CAS Name: (4-bromo-1H-pyrrol-2-yl)-[4-[(2-chloro-6-fluorophenyl)methyl]-1-piperazinyl]methanone IUPAC Name: (4-bromo-1H-pyrrol-2-yl)-[4-[(2-chloro-6-fluorophenyl)methyl]piperazin-1-yl]methanone Traditional Name: (4-bromo-1H-pyrrol-2-yl)-[4-(2-chloro-6-fluoro-benzyl)piperazino]methanone Formula: C16H16BrClFN3O MolecularWeight: 400.673143

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=C(C=CC=C2Cl)F)C(=O)C3=CC(=CN3)Br

Isomeric SMILES

C1CN(CCN1CC2=C(C=CC=C2Cl)F)C(=O)C3=CC(=CN3)Br

InChI

InChI=1S/C16H16BrClFN3O/c17-11-8-15(20-9-11)16(23)22-6-4-21(5-7-22)10-12-13(18)2-1-3-14(12)19/h1-3,8-9,20H,4-7,10H2