6-(aminomethyl)-8-bromanyl-4-(methoxyamino)-2,3-dihydrochromen-7-one

Systemtic Name: 6-(aminomethyl)-8-bromanyl-4-(methoxyamino)-2,3-dihydrochromen-7-one Openeye Name: 6-(aminomethyl)-8-bromo-4-(methoxyamino)-2,3-dihydrochromen-7-one CAS Name: 6-(aminomethyl)-8-bromo-4-(methoxyamino)-2,3-dihydro-1-benzopyran-7-one IUPAC Name: 6-(aminomethyl)-8-bromo-4-(methoxyamino)-2,3-dihydrochromen-7-one Traditional Name: 6-(aminomethyl)-8-bromo-4-(methoxyamino)-2,3-dihydrochromen-7-one Formula: C11H13BrN2O3 MolecularWeight: 301.13652

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Descriptors Computed from Structure

Canonical SMILES:

CONC1=C2C=C(C(=O)C(=C2OCC1)Br)CN

Isomeric SMILES

CONC1=C2C=C(C(=O)C(=C2OCC1)Br)CN

InChI

InChI=1S/C11H13BrN2O3/c1-16-14-8-2-3-17-11-7(8)4-6(5-13)10(15)9(11)12/h4,14H,2-3,5,13H2,1H3