(Z)-4-[(2-chloranyl-6-methyl-phenyl)amino]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (Z)-4-[(2-chloranyl-6-methyl-phenyl)amino]-4-oxidanylidene-but-2-enoic acid Openeye Name: (Z)-4-(2-chloro-6-methyl-anilino)-4-oxo-but-2-enoic acid CAS Name: (Z)-4-(2-chloro-6-methylanilino)-4-oxo-2-butenoic acid IUPAC Name: (Z)-4-(2-chloro-6-methylanilino)-4-oxobut-2-enoic acid Traditional Name: (Z)-4-(2-chloro-6-methyl-anilino)-4-keto-but-2-enoic acid Formula: C11H10ClNO3 MolecularWeight: 239.655

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10ClNO3/c1-7-3-2-4-8(12)11(7)13-9(14)5-6-10(15)16/h2-6H,1H3,(H,13,14)(H,15,16)/b6-5-