(3-chlorophenyl)-[5-[(E)-hydroxyiminomethyl]-1-methyl-pyrrol-3-yl]methanone

Systemtic Name: (3-chlorophenyl)-[5-[(E)-hydroxyiminomethyl]-1-methyl-pyrrol-3-yl]methanone Openeye Name: (2E)-4-(3-chlorobenzoyl)-1-methyl-pyrrole-2-carbaldehyde oxime CAS Name: (2E)-4-[(3-chlorophenyl)-oxomethyl]-1-methyl-2-pyrrolecarboxaldehyde oxime IUPAC Name: (3-chlorophenyl)-[5-[(E)-hydroxyiminomethyl]-1-methylpyrrol-3-yl]methanone Traditional Name: (2E)-4-(3-chlorobenzoyl)-1-methyl-pyrrole-2-carbaldehyde oxime Formula: C13H11ClN2O2 MolecularWeight: 262.69164

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C=NO)C(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

CN1C=C(C=C1/C=N/O)C(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C13H11ClN2O2/c1-16-8-10(6-12(16)7-15-18)13(17)9-3-2-4-11(14)5-9/h2-8,18H,1H3/b15-7+