1-(5-chloranyl-2-nitro-phenyl)-4-(2-methoxyphenyl)piperazine

Systemtic Name: 1-(5-chloranyl-2-nitro-phenyl)-4-(2-methoxyphenyl)piperazine Openeye Name: 1-(5-chloro-2-nitro-phenyl)-4-(2-methoxyphenyl)piperazine CAS Name: 1-(5-chloro-2-nitrophenyl)-4-(2-methoxyphenyl)piperazine IUPAC Name: 1-(5-chloro-2-nitrophenyl)-4-(2-methoxyphenyl)piperazine Traditional Name: 1-(5-chloro-2-nitro-phenyl)-4-(2-methoxyphenyl)piperazine Formula: C17H18ClN3O3 MolecularWeight: 347.79612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C3=C(C=CC(=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3=C(C=CC(=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H18ClN3O3/c1-24-17-5-3-2-4-15(17)19-8-10-20(11-9-19)16-12-13(18)6-7-14(16)21(22)23/h2-7,12H,8-11H2,1H3