1-[(4-chloranyl-3-nitro-phenyl)methyl]-4-(2-methoxyphenyl)piperazine

Systemtic Name: 1-[(4-chloranyl-3-nitro-phenyl)methyl]-4-(2-methoxyphenyl)piperazine Openeye Name: 1-[(4-chloro-3-nitro-phenyl)methyl]-4-(2-methoxyphenyl)piperazine CAS Name: 1-[(4-chloro-3-nitrophenyl)methyl]-4-(2-methoxyphenyl)piperazine IUPAC Name: 1-[(4-chloro-3-nitrophenyl)methyl]-4-(2-methoxyphenyl)piperazine Traditional Name: 1-(4-chloro-3-nitro-benzyl)-4-(2-methoxyphenyl)piperazine Formula: C18H20ClN3O3 MolecularWeight: 361.8227

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H20ClN3O3/c1-25-18-5-3-2-4-16(18)21-10-8-20(9-11-21)13-14-6-7-15(19)17(12-14)22(23)24/h2-7,12H,8-11,13H2,1H3