(4-oxidanylidene-1H-quinazolin-2-yl)methyl 2-(3-bromanylphenoxy)ethanoate

Systemtic Name: (4-oxidanylidene-1H-quinazolin-2-yl)methyl 2-(3-bromanylphenoxy)ethanoate Openeye Name: (4-oxo-1H-quinazolin-2-yl)methyl 2-(3-bromophenoxy)acetate CAS Name: 2-(3-bromophenoxy)acetic acid (4-oxo-1H-quinazolin-2-yl)methyl ester IUPAC Name: (4-oxo-1H-quinazolin-2-yl)methyl 2-(3-bromophenoxy)acetate Traditional Name: 2-(3-bromophenoxy)acetic acid (4-keto-1H-quinazolin-2-yl)methyl ester Formula: C17H13BrN2O4 MolecularWeight: 389.20012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N=C(N2)COC(=O)COC3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N=C(N2)COC(=O)COC3=CC(=CC=C3)Br

InChI

InChI=1S/C17H13BrN2O4/c18-11-4-3-5-12(8-11)23-10-16(21)24-9-15-19-14-7-2-1-6-13(14)17(22)20-15/h1-8H,9-10H2,(H,19,20,22)