1-(5-azanyl-1,10-phenanthrolin-2-yl)-2-bromanyl-ethanone

Systemtic Name: 1-(5-azanyl-1,10-phenanthrolin-2-yl)-2-bromanyl-ethanone Openeye Name: 1-(5-amino-1,10-phenanthrolin-2-yl)-2-bromo-ethanone CAS Name: 1-(5-amino-1,10-phenanthrolin-2-yl)-2-bromoethanone IUPAC Name: 1-(5-amino-1,10-phenanthrolin-2-yl)-2-bromoethanone Traditional Name: 1-(5-amino-1,10-phenanthrolin-2-yl)-2-bromo-ethanone Formula: C14H10BrN3O MolecularWeight: 316.1527

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=C3C=CC(=NC3=C2N=C1)C(=O)CBr)N

Isomeric SMILES

C1=CC2=CC(=C3C=CC(=NC3=C2N=C1)C(=O)CBr)N

InChI

InChI=1S/C14H10BrN3O/c15-7-12(19)11-4-3-9-10(16)6-8-2-1-5-17-13(8)14(9)18-11/h1-6H,7,16H2