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

Systemtic Name: 3-[(2-bromophenyl)methoxy]-1-ethyl-quinolin-2-one Openeye Name: 3-[(2-bromophenyl)methoxy]-1-ethyl-quinolin-2-one CAS Name: 3-[(2-bromophenyl)methoxy]-1-ethyl-2-quinolinone IUPAC Name: 3-[(2-bromophenyl)methoxy]-1-ethylquinolin-2-one Traditional Name: 3-(2-bromobenzyl)oxy-1-ethyl-carbostyril Formula: C18H16BrNO2 MolecularWeight: 358.22914

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C=C(C1=O)OCC3=CC=CC=C3Br

Isomeric SMILES

CCN1C2=CC=CC=C2C=C(C1=O)OCC3=CC=CC=C3Br

InChI

InChI=1S/C18H16BrNO2/c1-2-20-16-10-6-4-7-13(16)11-17(18(20)21)22-12-14-8-3-5-9-15(14)19/h3-11H,2,12H2,1H3