4-azanyl-5-(2-chlorophenyl)-2-methyl-1H-pyrrole-3-carboxylate

Systemtic Name: 4-azanyl-5-(2-chlorophenyl)-2-methyl-1H-pyrrole-3-carboxylate Openeye Name: 4-amino-5-(2-chlorophenyl)-2-methyl-1H-pyrrole-3-carboxylate CAS Name: 4-amino-5-(2-chlorophenyl)-2-methyl-1H-pyrrole-3-carboxylate IUPAC Name: 4-amino-5-(2-chlorophenyl)-2-methyl-1H-pyrrole-3-carboxylate Traditional Name: 4-amino-5-(2-chlorophenyl)-2-methyl-1H-pyrrole-3-carboxylate Formula: C12H10ClN2O2- MolecularWeight: 249.673

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1)C2=CC=CC=C2Cl)N)C(=O)[O-]

Isomeric SMILES

CC1=C(C(=C(N1)C2=CC=CC=C2Cl)N)C(=O)[O-]

InChI

InChI=1S/C12H11ClN2O2/c1-6-9(12(16)17)10(14)11(15-6)7-4-2-3-5-8(7)13/h2-5,15H,14H2,1H3,(H,16,17)/p-1