3-bromanyl-1-(3-methoxyphenyl)pyrrolidin-2-one; triphenylphosphanium

Systemtic Name: 3-bromanyl-1-(3-methoxyphenyl)pyrrolidin-2-one; triphenylphosphanium Openeye Name: 3-bromo-1-(3-methoxyphenyl)pyrrolidin-2-one; triphenylphosphonium CAS Name: 3-bromo-1-(3-methoxyphenyl)-2-pyrrolidinone; triphenylphosphonium IUPAC Name: 3-bromo-1-(3-methoxyphenyl)pyrrolidin-2-one; triphenylphosphanium Traditional Name: 3-bromo-1-(3-methoxyphenyl)-2-pyrrolidone; triphenylphosphonium Formula: C29H28BrNO2P+ MolecularWeight: 533.415881

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCC(C2=O)Br.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)N2CCC(C2=O)Br.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H15P.C11H12BrNO2/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-15-9-4-2-3-8(7-9)13-6-5-10(12)11(13)14/h1-15H;2-4,7,10H,5-6H2,1H3/p+1