2,3-bis[1-(3-chloranylpropyl)-5-methyl-pyrrol-2-yl]-1,4-diphenyl-butane-1,4-dione

Systemtic Name: 2,3-bis[1-(3-chloranylpropyl)-5-methyl-pyrrol-2-yl]-1,4-diphenyl-butane-1,4-dione Openeye Name: 2,3-bis[1-(3-chloropropyl)-5-methyl-pyrrol-2-yl]-1,4-diphenyl-butane-1,4-dione CAS Name: 2,3-bis[1-(3-chloropropyl)-5-methyl-2-pyrrolyl]-1,4-diphenylbutane-1,4-dione IUPAC Name: 2,3-bis[1-(3-chloropropyl)-5-methylpyrrol-2-yl]-1,4-diphenylbutane-1,4-dione Traditional Name: 2,3-bis[1-(3-chloropropyl)-5-methyl-pyrrol-2-yl]-1,4-diphenyl-butane-1,4-dione Formula: C32H34Cl2N2O2 MolecularWeight: 549.53056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1CCCCl)C(C(C2=CC=C(N2CCCCl)C)C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(N1CCCCl)C(C(C2=CC=C(N2CCCCl)C)C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C32H34Cl2N2O2/c1-23-15-17-27(35(23)21-9-19-33)29(31(37)25-11-5-3-6-12-25)30(32(38)26-13-7-4-8-14-26)28-18-16-24(2)36(28)22-10-20-34/h3-8,11-18,29-30H,9-10,19-22H2,1-2H3