4-(3-azanyl-2-methyl-3-oxidanylidene-propoxy)-3-chloranyl-5-methoxy-benzoic acid

Systemtic Name: 4-(3-azanyl-2-methyl-3-oxidanylidene-propoxy)-3-chloranyl-5-methoxy-benzoic acid Openeye Name: 4-(3-amino-2-methyl-3-oxo-propoxy)-3-chloro-5-methoxy-benzoic acid CAS Name: 4-(3-amino-2-methyl-3-oxopropoxy)-3-chloro-5-methoxybenzoic acid IUPAC Name: 4-(3-amino-2-methyl-3-oxopropoxy)-3-chloro-5-methoxybenzoic acid Traditional Name: 4-(3-amino-3-keto-2-methyl-propoxy)-3-chloro-5-methoxy-benzoic acid Formula: C12H14ClNO5 MolecularWeight: 287.69626

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=C(C=C(C=C1Cl)C(=O)O)OC)C(=O)N

Isomeric SMILES

CC(COC1=C(C=C(C=C1Cl)C(=O)O)OC)C(=O)N

InChI

InChI=1S/C12H14ClNO5/c1-6(11(14)15)5-19-10-8(13)3-7(12(16)17)4-9(10)18-2/h3-4,6H,5H2,1-2H3,(H2,14,15)(H,16,17)