7-chloranyl-3-(4-ethanoylpiperazin-1-yl)carbonyl-1H-quinolin-4-one

Systemtic Name: 7-chloranyl-3-(4-ethanoylpiperazin-1-yl)carbonyl-1H-quinolin-4-one Openeye Name: 3-(4-acetylpiperazine-1-carbonyl)-7-chloro-1H-quinolin-4-one CAS Name: 3-[(4-acetyl-1-piperazinyl)-oxomethyl]-7-chloro-1H-quinolin-4-one IUPAC Name: 3-(4-acetylpiperazine-1-carbonyl)-7-chloro-1H-quinolin-4-one Traditional Name: 3-(4-acetylpiperazine-1-carbonyl)-7-chloro-4-quinolone Formula: C16H16ClN3O3 MolecularWeight: 333.76954

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C2=CNC3=C(C2=O)C=CC(=C3)Cl

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C2=CNC3=C(C2=O)C=CC(=C3)Cl

InChI

InChI=1S/C16H16ClN3O3/c1-10(21)19-4-6-20(7-5-19)16(23)13-9-18-14-8-11(17)2-3-12(14)15(13)22/h2-3,8-9H,4-7H2,1H3,(H,18,22)