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6,8-bis(bromanyl)-N-methoxy-2,3-dihydroquinolin-4-amine

6,8-bis(bromanyl)-N-methoxy-2,3-dihydroquinolin-4-amine

Systemtic Name:6,8-bis(bromanyl)-N-methoxy-2,3-dihydroquinolin-4-amine
Openeye Name:6,8-dibromo-N-methoxy-2,3-dihydroquinolin-4-amine
CAS Name:6,8-dibromo-N-methoxy-2,3-dihydroquinolin-4-amine
IUPAC Name:6,8-dibromo-N-methoxy-2,3-dihydroquinolin-4-amine
Traditional Name:(6,8-dibromo-2,3-dihydroquinolin-4-yl)-methoxy-amine
Formula: C10H10Br2N2O
MolecularWeight: 334.0072
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Descriptors Computed from Structure

Canonical SMILES:

CONC1=C2C=C(C=C(C2=NCC1)Br)Br


Isomeric SMILES

CONC1=C2C=C(C=C(C2=NCC1)Br)Br


InChI

InChI=1S/C10H10Br2N2O/c1-15-14-9-2-3-13-10-7(9)4-6(11)5-8(10)12/h4-5,14H,2-3H2,1H3


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