[2-acetyloxy-3-chloranyl-4-(4-methylpiperazin-1-yl)carbonyl-phenyl] ethanoate

Systemtic Name: [2-acetyloxy-3-chloranyl-4-(4-methylpiperazin-1-yl)carbonyl-phenyl] ethanoate Openeye Name: [2-acetoxy-3-chloro-4-(4-methylpiperazine-1-carbonyl)phenyl] acetate CAS Name: acetic acid [2-acetyloxy-3-chloro-4-[(4-methyl-1-piperazinyl)-oxomethyl]phenyl] ester IUPAC Name: [2-acetyloxy-3-chloro-4-(4-methylpiperazine-1-carbonyl)phenyl] acetate Traditional Name: acetic acid [2-acetoxy-3-chloro-4-(4-methylpiperazine-1-carbonyl)phenyl] ester Formula: C16H19ClN2O5 MolecularWeight: 354.78546

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=C(C=C1)C(=O)N2CCN(CC2)C)Cl)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C(=C(C=C1)C(=O)N2CCN(CC2)C)Cl)OC(=O)C

InChI

InChI=1S/C16H19ClN2O5/c1-10(20)23-13-5-4-12(14(17)15(13)24-11(2)21)16(22)19-8-6-18(3)7-9-19/h4-5H,6-9H2,1-3H3