3-[(5-chloranyl-2-methyl-phenyl)amino]-3-oxidanylidene-propanoic acid

Systemtic Name: 3-[(5-chloranyl-2-methyl-phenyl)amino]-3-oxidanylidene-propanoic acid Openeye Name: 3-(5-chloro-2-methyl-anilino)-3-oxo-propanoic acid CAS Name: 3-(5-chloro-2-methylanilino)-3-oxopropanoic acid IUPAC Name: 3-(5-chloro-2-methylanilino)-3-oxopropanoic acid Traditional Name: 3-(5-chloro-2-methyl-anilino)-3-keto-propionic acid Formula: C10H10ClNO3 MolecularWeight: 227.6443

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CC(=O)O

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CC(=O)O

InChI

InChI=1S/C10H10ClNO3/c1-6-2-3-7(11)4-8(6)12-9(13)5-10(14)15/h2-4H,5H2,1H3,(H,12,13)(H,14,15)