6-bromanyl-1-methyl-4-prop-2-ynoxy-3-prop-2-ynyl-quinolin-2-one

Systemtic Name: 6-bromanyl-1-methyl-4-prop-2-ynoxy-3-prop-2-ynyl-quinolin-2-one Openeye Name: 6-bromo-1-methyl-4-prop-2-ynoxy-3-prop-2-ynyl-quinolin-2-one CAS Name: 6-bromo-1-methyl-4-prop-2-ynoxy-3-prop-2-ynyl-2-quinolinone IUPAC Name: 6-bromo-1-methyl-4-prop-2-ynoxy-3-prop-2-ynylquinolin-2-one Traditional Name: 6-bromo-1-methyl-3-propargyl-4-propargyloxy-carbostyril Formula: C16H12BrNO2 MolecularWeight: 330.17598

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Br)C(=C(C1=O)CC#C)OCC#C

Isomeric SMILES

CN1C2=C(C=C(C=C2)Br)C(=C(C1=O)CC#C)OCC#C

InChI

InChI=1S/C16H12BrNO2/c1-4-6-12-15(20-9-5-2)13-10-11(17)7-8-14(13)18(3)16(12)19/h1-2,7-8,10H,6,9H2,3H3