(3E)-1-(4-chlorophenyl)-3-methoxyimino-2-[(Z)-methoxyiminomethyl]prop-1-en-1-olate

Systemtic Name: (3E)-1-(4-chlorophenyl)-3-methoxyimino-2-[(Z)-methoxyiminomethyl]prop-1-en-1-olate Openeye Name: (3E)-1-(4-chlorophenyl)-3-methoxyimino-2-[(Z)-methoxyiminomethyl]prop-1-en-1-olate CAS Name: (3E)-1-(4-chlorophenyl)-3-methoxyimino-2-[(Z)-methoxyiminomethyl]-1-propen-1-olate IUPAC Name: (3E)-1-(4-chlorophenyl)-3-methoxyimino-2-[(Z)-methoxyiminomethyl]prop-1-en-1-olate Traditional Name: (3E)-1-(4-chlorophenyl)-3-methyloximino-2-[(Z)-methyloximinomethyl]prop-1-en-1-olate Formula: C12H12ClN2O3- MolecularWeight: 267.68828

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Descriptors Computed from Structure

Canonical SMILES:

CON=CC(=C(C1=CC=C(C=C1)Cl)[O-])C=NOC

Isomeric SMILES

CO/N=C/C(=C(C1=CC=C(C=C1)Cl)[O-])/C=N\OC

InChI

InChI=1S/C12H13ClN2O3/c1-17-14-7-10(8-15-18-2)12(16)9-3-5-11(13)6-4-9/h3-8,16H,1-2H3/p-1/b12-10?,14-7-,15-8+