6-bromanyl-1-methyl-3,3-bis(prop-2-ynyl)quinoline-2,4-dione

Systemtic Name: 6-bromanyl-1-methyl-3,3-bis(prop-2-ynyl)quinoline-2,4-dione Openeye Name: 6-bromo-1-methyl-3,3-bis(prop-2-ynyl)quinoline-2,4-dione CAS Name: 6-bromo-1-methyl-3,3-bis(prop-2-ynyl)quinoline-2,4-dione IUPAC Name: 6-bromo-1-methyl-3,3-bis(prop-2-ynyl)quinoline-2,4-dione Traditional Name: 6-bromo-1-methyl-3,3-dipropargyl-quinoline-2,4-quinone Formula: C16H12BrNO2 MolecularWeight: 330.17598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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