4-[2-(5-chloranyl-2-propoxy-phenyl)ethylamino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[2-(5-chloranyl-2-propoxy-phenyl)ethylamino]-4-oxidanylidene-butanoate Openeye Name: 4-[2-(5-chloro-2-propoxy-phenyl)ethylamino]-4-oxo-butanoate CAS Name: 4-[2-(5-chloro-2-propoxyphenyl)ethylamino]-4-oxobutanoate IUPAC Name: 4-[2-(5-chloro-2-propoxyphenyl)ethylamino]-4-oxobutanoate Traditional Name: 4-[2-(5-chloro-2-propoxy-phenyl)ethylamino]-4-keto-butyrate Formula: C15H19ClNO4- MolecularWeight: 312.76866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Cl)CCNC(=O)CCC(=O)[O-]

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Cl)CCNC(=O)CCC(=O)[O-]

InChI

InChI=1S/C15H20ClNO4/c1-2-9-21-13-4-3-12(16)10-11(13)7-8-17-14(18)5-6-15(19)20/h3-4,10H,2,5-9H2,1H3,(H,17,18)(H,19,20)/p-1