(2Z)-2-(3-chloranyl-4-methoxy-phenyl)-2-prop-2-enoxyimino-ethanoic acid

Systemtic Name: (2Z)-2-(3-chloranyl-4-methoxy-phenyl)-2-prop-2-enoxyimino-ethanoic acid Openeye Name: (2Z)-2-allyloxyimino-2-(3-chloro-4-methoxy-phenyl)acetic acid CAS Name: (2Z)-2-(3-chloro-4-methoxyphenyl)-2-prop-2-enoxyiminoacetic acid IUPAC Name: (2Z)-2-(3-chloro-4-methoxyphenyl)-2-prop-2-enoxyiminoacetic acid Traditional Name: (2Z)-2-allyloximino-2-(3-chloro-4-methoxy-phenyl)acetic acid Formula: C12H12ClNO4 MolecularWeight: 269.68098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=NOCC=C)C(=O)O)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)/C(=N/OCC=C)/C(=O)O)Cl

InChI

InChI=1S/C12H12ClNO4/c1-3-6-18-14-11(12(15)16)8-4-5-10(17-2)9(13)7-8/h3-5,7H,1,6H2,2H3,(H,15,16)/b14-11-