1-(4-bromophenyl)-2-(3-chloranyl-1,2-dihydroisoquinolin-2-ium-2-yl)ethanone

Systemtic Name: 1-(4-bromophenyl)-2-(3-chloranyl-1,2-dihydroisoquinolin-2-ium-2-yl)ethanone Openeye Name: 1-(4-bromophenyl)-2-(3-chloro-1,2-dihydroisoquinolin-2-ium-2-yl)ethanone CAS Name: 1-(4-bromophenyl)-2-(3-chloro-1,2-dihydroisoquinolin-2-ium-2-yl)ethanone IUPAC Name: 1-(4-bromophenyl)-2-(3-chloro-1,2-dihydroisoquinolin-2-ium-2-yl)ethanone Traditional Name: 1-(4-bromophenyl)-2-(3-chloro-1,2-dihydroisoquinolin-2-ium-2-yl)ethanone Formula: C17H14BrClNO+ MolecularWeight: 363.65616

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C=C([NH+]1CC(=O)C3=CC=C(C=C3)Br)Cl

Isomeric SMILES

C1C2=CC=CC=C2C=C([NH+]1CC(=O)C3=CC=C(C=C3)Br)Cl

InChI

InChI=1S/C17H13BrClNO/c18-15-7-5-12(6-8-15)16(21)11-20-10-14-4-2-1-3-13(14)9-17(20)19/h1-9H,10-11H2/p+1