[3-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl] 3-chloranylbenzoate

Systemtic Name: [3-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl] 3-chloranylbenzoate Openeye Name: [3-[(E)-N-hydroxy-C-methyl-carbonimidoyl]phenyl] 3-chlorobenzoate CAS Name: 3-chlorobenzoic acid [3-[(1E)-1-hydroxyiminoethyl]phenyl] ester IUPAC Name: [3-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenyl] 3-chlorobenzoate Traditional Name: 3-chlorobenzoic acid (3-acetohydroximoylphenyl) ester Formula: C15H12ClNO3 MolecularWeight: 289.71368

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC(=CC=C1)OC(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

C/C(=N\O)/C1=CC(=CC=C1)OC(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C15H12ClNO3/c1-10(17-19)11-4-3-7-14(9-11)20-15(18)12-5-2-6-13(16)8-12/h2-9,19H,1H3/b17-10+