5-[(3-chloranyl-4-methoxy-phenyl)amino]-5-oxidanylidene-pentanoate

Systemtic Name: 5-[(3-chloranyl-4-methoxy-phenyl)amino]-5-oxidanylidene-pentanoate Openeye Name: 5-(3-chloro-4-methoxy-anilino)-5-oxo-pentanoate CAS Name: 5-(3-chloro-4-methoxyanilino)-5-oxopentanoate IUPAC Name: 5-(3-chloro-4-methoxyanilino)-5-oxopentanoate Traditional Name: 5-(3-chloro-4-methoxy-anilino)-5-keto-valerate Formula: C12H13ClNO4- MolecularWeight: 270.68892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCCC(=O)[O-])Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCCC(=O)[O-])Cl

InChI

InChI=1S/C12H14ClNO4/c1-18-10-6-5-8(7-9(10)13)14-11(15)3-2-4-12(16)17/h5-7H,2-4H2,1H3,(H,14,15)(H,16,17)/p-1