4-chloranyl-3-(prop-2-enoylamino)benzoic acid

Systemtic Name: 4-chloranyl-3-(prop-2-enoylamino)benzoic acid Openeye Name: 4-chloro-3-(prop-2-enoylamino)benzoic acid CAS Name: 4-chloro-3-(1-oxoprop-2-enylamino)benzoic acid IUPAC Name: 4-chloro-3-(prop-2-enoylamino)benzoic acid Traditional Name: 3-acrylamido-4-chloro-benzoic acid Formula: C10H8ClNO3 MolecularWeight: 225.62842

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC1=C(C=CC(=C1)C(=O)O)Cl

Isomeric SMILES

C=CC(=O)NC1=C(C=CC(=C1)C(=O)O)Cl

InChI

InChI=1S/C10H8ClNO3/c1-2-9(13)12-8-5-6(10(14)15)3-4-7(8)11/h2-5H,1H2,(H,12,13)(H,14,15)