6-bromanyl-1-methyl-4-prop-2-ynoxy-quinolin-2-one

Systemtic Name: 6-bromanyl-1-methyl-4-prop-2-ynoxy-quinolin-2-one Openeye Name: 6-bromo-1-methyl-4-prop-2-ynoxy-quinolin-2-one CAS Name: 6-bromo-1-methyl-4-prop-2-ynoxy-2-quinolinone IUPAC Name: 6-bromo-1-methyl-4-prop-2-ynoxyquinolin-2-one Traditional Name: 6-bromo-1-methyl-4-propargyloxy-carbostyril Formula: C13H10BrNO2 MolecularWeight: 292.128

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Br)C(=CC1=O)OCC#C

Isomeric SMILES

CN1C2=C(C=C(C=C2)Br)C(=CC1=O)OCC#C

InChI

InChI=1S/C13H10BrNO2/c1-3-6-17-12-8-13(16)15(2)11-5-4-9(14)7-10(11)12/h1,4-5,7-8H,6H2,2H3