1-[(5-chloranyl-2-methoxy-phenyl)methyl]-4-(4-nitrophenyl)piperazine

Systemtic Name: 1-[(5-chloranyl-2-methoxy-phenyl)methyl]-4-(4-nitrophenyl)piperazine Openeye Name: 1-[(5-chloro-2-methoxy-phenyl)methyl]-4-(4-nitrophenyl)piperazine CAS Name: 1-[(5-chloro-2-methoxyphenyl)methyl]-4-(4-nitrophenyl)piperazine IUPAC Name: 1-[(5-chloro-2-methoxyphenyl)methyl]-4-(4-nitrophenyl)piperazine Traditional Name: 1-(5-chloro-2-methoxy-benzyl)-4-(4-nitrophenyl)piperazine Formula: C18H20ClN3O3 MolecularWeight: 361.8227

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CN2CCN(CC2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CN2CCN(CC2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

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