methyl 2-(4-chlorophenyl)-2-[4-(2-oxidanylidenechromen-3-yl)carbonylpiperazin-1-yl]ethanoate

Systemtic Name: methyl 2-(4-chlorophenyl)-2-[4-(2-oxidanylidenechromen-3-yl)carbonylpiperazin-1-yl]ethanoate Openeye Name: methyl 2-(4-chlorophenyl)-2-[4-(2-oxochromene-3-carbonyl)piperazin-1-yl]acetate CAS Name: 2-(4-chlorophenyl)-2-[4-[oxo-(2-oxo-1-benzopyran-3-yl)methyl]-1-piperazinyl]acetic acid methyl ester IUPAC Name: methyl 2-(4-chlorophenyl)-2-[4-(2-oxochromene-3-carbonyl)piperazin-1-yl]acetate Traditional Name: 2-(4-chlorophenyl)-2-[4-(2-ketochromene-3-carbonyl)piperazino]acetic acid methyl ester Formula: C23H21ClN2O5 MolecularWeight: 440.87624

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=C(C=C1)Cl)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

COC(=O)C(C1=CC=C(C=C1)Cl)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C23H21ClN2O5/c1-30-23(29)20(15-6-8-17(24)9-7-15)25-10-12-26(13-11-25)21(27)18-14-16-4-2-3-5-19(16)31-22(18)28/h2-9,14,20H,10-13H2,1H3