1-(4-chlorophenyl)-3-(methoxyamino)-2-[(Z)-methoxyiminomethyl]prop-2-en-1-one

Systemtic Name: 1-(4-chlorophenyl)-3-(methoxyamino)-2-[(Z)-methoxyiminomethyl]prop-2-en-1-one Openeye Name: 1-(4-chlorophenyl)-3-(methoxyamino)-2-[(Z)-methoxyiminomethyl]prop-2-en-1-one CAS Name: 1-(4-chlorophenyl)-3-(methoxyamino)-2-[(Z)-methoxyiminomethyl]-2-propen-1-one IUPAC Name: 1-(4-chlorophenyl)-3-(methoxyamino)-2-[(Z)-methoxyiminomethyl]prop-2-en-1-one Traditional Name: 1-(4-chlorophenyl)-3-(methoxyamino)-2-[(Z)-methyloximinomethyl]prop-2-en-1-one Formula: C12H13ClN2O3 MolecularWeight: 268.69622

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Descriptors Computed from Structure

Canonical SMILES:

CONC=C(C=NOC)C(=O)C1=CC=C(C=C1)Cl

Isomeric SMILES

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

InChI

InChI=1S/C12H13ClN2O3/c1-17-14-7-10(8-15-18-2)12(16)9-3-5-11(13)6-4-9/h3-8,14H,1-2H3/b10-7?,15-8-