2-[1-(4-chloranyl-3-nitro-phenyl)carbonylcyclohexyl]ethanoic acid

Systemtic Name: 2-[1-(4-chloranyl-3-nitro-phenyl)carbonylcyclohexyl]ethanoic acid Openeye Name: 2-[1-(4-chloro-3-nitro-benzoyl)cyclohexyl]acetic acid CAS Name: 2-[1-[(4-chloro-3-nitrophenyl)-oxomethyl]cyclohexyl]acetic acid IUPAC Name: 2-[1-(4-chloro-3-nitrobenzoyl)cyclohexyl]acetic acid Traditional Name: 2-[1-(4-chloro-3-nitro-benzoyl)cyclohexyl]acetic acid Formula: C15H16ClNO5 MolecularWeight: 325.74424

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CC(=O)O)C(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)(CC(=O)O)C(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H16ClNO5/c16-11-5-4-10(8-12(11)17(21)22)14(20)15(9-13(18)19)6-2-1-3-7-15/h4-5,8H,1-3,6-7,9H2,(H,18,19)