1-(4-methoxyphenyl)chloranuidylprop-2-en-1-one

Systemtic Name: 1-(4-methoxyphenyl)chloranuidylprop-2-en-1-one Openeye Name: 1-(4-methoxyphenyl)chloranuidylprop-2-en-1-one CAS Name: 1-(4-methoxyphenyl)chloranuidyl-2-propen-1-one IUPAC Name: 1-(4-methoxyphenyl)chloranuidylprop-2-en-1-one Traditional Name: 1-(4-methoxyphenyl)chloranuidylprop-2-en-1-one Formula: C10H10ClO2- MolecularWeight: 197.6382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)[Cl-]C(=O)C=C

Isomeric SMILES

COC1=CC=C(C=C1)[Cl-]C(=O)C=C

InChI

InChI=1S/C10H10ClO2/c1-3-10(12)11-8-4-6-9(13-2)7-5-8/h3-7H,1H2,2H3/q-1