4-[(3-chloranyl-2-methyl-phenyl)amino]-4-oxidanylidene-3-(oxolan-2-yl)butanoic acid

Systemtic Name: 4-[(3-chloranyl-2-methyl-phenyl)amino]-4-oxidanylidene-3-(oxolan-2-yl)butanoic acid Openeye Name: 4-(3-chloro-2-methyl-anilino)-4-oxo-3-tetrahydrofuran-2-yl-butanoic acid CAS Name: 4-(3-chloro-2-methylanilino)-4-oxo-3-(2-oxolanyl)butanoic acid IUPAC Name: 4-(3-chloro-2-methylanilino)-4-oxo-3-(oxolan-2-yl)butanoic acid Traditional Name: 4-(3-chloro-2-methyl-anilino)-4-keto-3-(tetrahydrofuryl)butyric acid Formula: C15H18ClNO4 MolecularWeight: 311.76072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C(CC(=O)O)C2CCCO2

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C(CC(=O)O)C2CCCO2

InChI

InChI=1S/C15H18ClNO4/c1-9-11(16)4-2-5-12(9)17-15(20)10(8-14(18)19)13-6-3-7-21-13/h2,4-5,10,13H,3,6-8H2,1H3,(H,17,20)(H,18,19)