methyl 4-chloranyl-3-(prop-2-enoylamino)benzoate

Systemtic Name: methyl 4-chloranyl-3-(prop-2-enoylamino)benzoate Openeye Name: methyl 4-chloro-3-(prop-2-enoylamino)benzoate CAS Name: 4-chloro-3-(1-oxoprop-2-enylamino)benzoic acid methyl ester IUPAC Name: methyl 4-chloro-3-(prop-2-enoylamino)benzoate Traditional Name: 3-acrylamido-4-chloro-benzoic acid methyl ester Formula: C11H10ClNO3 MolecularWeight: 239.655

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=C(C=C1)Cl)NC(=O)C=C

Isomeric SMILES

COC(=O)C1=CC(=C(C=C1)Cl)NC(=O)C=C

InChI

InChI=1S/C11H10ClNO3/c1-3-10(14)13-9-6-7(11(15)16-2)4-5-8(9)12/h3-6H,1H2,2H3,(H,13,14)