2-(3-bromanylphenoxy)ethyl 2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoate

Systemtic Name: 2-(3-bromanylphenoxy)ethyl 2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoate Openeye Name: 2-(3-bromophenoxy)ethyl 2-(4-oxo-3H-phthalazin-1-yl)acetate CAS Name: 2-(4-oxo-3H-phthalazin-1-yl)acetic acid 2-(3-bromophenoxy)ethyl ester IUPAC Name: 2-(3-bromophenoxy)ethyl 2-(4-oxo-3H-phthalazin-1-yl)acetate Traditional Name: 2-(4-keto-3H-phthalazin-1-yl)acetic acid 2-(3-bromophenoxy)ethyl ester Formula: C18H15BrN2O4 MolecularWeight: 403.2267

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC2=O)CC(=O)OCCOC3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=NNC2=O)CC(=O)OCCOC3=CC(=CC=C3)Br

InChI

InChI=1S/C18H15BrN2O4/c19-12-4-3-5-13(10-12)24-8-9-25-17(22)11-16-14-6-1-2-7-15(14)18(23)21-20-16/h1-7,10H,8-9,11H2,(H,21,23)