2-[(6-bromanyl-3,4-dihydro-2H-chromen-4-yl)amino]ethanamide

Systemtic Name: 2-[(6-bromanyl-3,4-dihydro-2H-chromen-4-yl)amino]ethanamide Openeye Name: 2-[(6-bromochroman-4-yl)amino]acetamide CAS Name: 2-[(6-bromo-3,4-dihydro-2H-1-benzopyran-4-yl)amino]acetamide IUPAC Name: 2-[(6-bromo-3,4-dihydro-2H-chromen-4-yl)amino]acetamide Traditional Name: 2-[(6-bromochroman-4-yl)amino]acetamide Formula: C11H13BrN2O2 MolecularWeight: 285.13712

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C1NCC(=O)N)C=C(C=C2)Br

Isomeric SMILES

C1COC2=C(C1NCC(=O)N)C=C(C=C2)Br

InChI

InChI=1S/C11H13BrN2O2/c12-7-1-2-10-8(5-7)9(3-4-16-10)14-6-11(13)15/h1-2,5,9,14H,3-4,6H2,(H2,13,15)