2-[5-(4-chloranyl-2,6-ditritio-phenyl)carbonyl-1,4-dimethyl-3-tritio-pyrrol-2-yl]ethanoic acid

Systemtic Name: 2-[5-(4-chloranyl-2,6-ditritio-phenyl)carbonyl-1,4-dimethyl-3-tritio-pyrrol-2-yl]ethanoic acid Openeye Name: 2-[5-(4-chloro-2,6-ditritio-benzoyl)-1,4-dimethyl-3-tritio-pyrrol-2-yl]acetic acid CAS Name: 2-[5-[(4-chloro-2,6-ditritiophenyl)-oxomethyl]-1,4-dimethyl-3-tritio-2-pyrrolyl]acetic acid IUPAC Name: 2-[5-(4-chloro-2,6-ditritiobenzoyl)-1,4-dimethyl-3-tritiopyrrol-2-yl]acetic acid Traditional Name: 2-[5-(4-chloro-2,6-ditritio-benzoyl)-1,4-dimethyl-3-tritio-pyrrol-2-yl]acetic acid Formula: C15H14ClNO3 MolecularWeight: 297.753888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C1)CC(=O)O)C)C(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

[3H]C1=CC(=CC(=C1C(=O)C2=C(C(=C(N2C)CC(=O)O)[3H])C)[3H])Cl

InChI

InChI=1S/C15H14ClNO3/c1-9-7-12(8-13(18)19)17(2)14(9)15(20)10-3-5-11(16)6-4-10/h3-7H,8H2,1-2H3,(H,18,19)/i3T,4T,7T