3-[(2-bromophenyl)methoxy]-1-methyl-quinolin-2-one

Systemtic Name: 3-[(2-bromophenyl)methoxy]-1-methyl-quinolin-2-one Openeye Name: 3-[(2-bromophenyl)methoxy]-1-methyl-quinolin-2-one CAS Name: 3-[(2-bromophenyl)methoxy]-1-methyl-2-quinolinone IUPAC Name: 3-[(2-bromophenyl)methoxy]-1-methylquinolin-2-one Traditional Name: 3-(2-bromobenzyl)oxy-1-methyl-carbostyril Formula: C17H14BrNO2 MolecularWeight: 344.20256

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C(C1=O)OCC3=CC=CC=C3Br

Isomeric SMILES

CN1C2=CC=CC=C2C=C(C1=O)OCC3=CC=CC=C3Br

InChI

InChI=1S/C17H14BrNO2/c1-19-15-9-5-3-6-12(15)10-16(17(19)20)21-11-13-7-2-4-8-14(13)18/h2-10H,11H2,1H3