(1-ethoxy-3-methyl-1-oxidanylidene-but-3-en-2-yl) 5-azanyl-2-chloranyl-benzoate

Systemtic Name: (1-ethoxy-3-methyl-1-oxidanylidene-but-3-en-2-yl) 5-azanyl-2-chloranyl-benzoate Openeye Name: (1-ethoxycarbonyl-2-methyl-allyl) 5-amino-2-chloro-benzoate CAS Name: 5-amino-2-chlorobenzoic acid (1-ethoxy-3-methyl-1-oxobut-3-en-2-yl) ester IUPAC Name: (1-ethoxy-3-methyl-1-oxobut-3-en-2-yl) 5-amino-2-chlorobenzoate Traditional Name: 5-amino-2-chloro-benzoic acid (1-carbethoxy-2-methyl-allyl) ester Formula: C14H16ClNO4 MolecularWeight: 297.73414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(=C)C)OC(=O)C1=C(C=CC(=C1)N)Cl

Isomeric SMILES

CCOC(=O)C(C(=C)C)OC(=O)C1=C(C=CC(=C1)N)Cl

InChI

InChI=1S/C14H16ClNO4/c1-4-19-14(18)12(8(2)3)20-13(17)10-7-9(16)5-6-11(10)15/h5-7,12H,2,4,16H2,1,3H3