[2-(5-chloranylpent-1-ynyl)-4-[3-(2-hydroxyethylamino)-3-oxidanylidene-propyl]-6-methoxy-phenyl] ethanoate

Systemtic Name: [2-(5-chloranylpent-1-ynyl)-4-[3-(2-hydroxyethylamino)-3-oxidanylidene-propyl]-6-methoxy-phenyl] ethanoate Openeye Name: [2-(5-chloropent-1-ynyl)-4-[3-(2-hydroxyethylamino)-3-oxo-propyl]-6-methoxy-phenyl] acetate CAS Name: acetic acid [2-(5-chloropent-1-ynyl)-4-[3-(2-hydroxyethylamino)-3-oxopropyl]-6-methoxyphenyl] ester IUPAC Name: [2-(5-chloropent-1-ynyl)-4-[3-(2-hydroxyethylamino)-3-oxopropyl]-6-methoxyphenyl] acetate Traditional Name: acetic acid [2-(5-chloropent-1-ynyl)-4-[3-(2-hydroxyethylamino)-3-keto-propyl]-6-methoxy-phenyl] ester Formula: C19H24ClNO5 MolecularWeight: 381.85056

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1C#CCCCCl)CCC(=O)NCCO)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1C#CCCCCl)CCC(=O)NCCO)OC

InChI

InChI=1S/C19H24ClNO5/c1-14(23)26-19-16(6-4-3-5-9-20)12-15(13-17(19)25-2)7-8-18(24)21-10-11-22/h12-13,22H,3,5,7-11H2,1-2H3,(H,21,24)