6-[(2-azanyl-6-bromanyl-phenyl)methoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[(2-azanyl-6-bromanyl-phenyl)methoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[(2-amino-6-bromo-phenyl)methoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[(2-amino-6-bromophenyl)methoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[(2-amino-6-bromophenyl)methoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(2-amino-6-bromo-benzyl)oxy-3,4-dihydrocarbostyril Formula: C16H15BrN2O2 MolecularWeight: 347.2065

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OCC3=C(C=CC=C3Br)N

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OCC3=C(C=CC=C3Br)N

InChI

InChI=1S/C16H15BrN2O2/c17-13-2-1-3-14(18)12(13)9-21-11-5-6-15-10(8-11)4-7-16(20)19-15/h1-3,5-6,8H,4,7,9,18H2,(H,19,20)