1-[(5-chloranyl-2-nitro-phenyl)methyl]-4-(2-ethoxyphenyl)piperazine

Systemtic Name: 1-[(5-chloranyl-2-nitro-phenyl)methyl]-4-(2-ethoxyphenyl)piperazine Openeye Name: 1-[(5-chloro-2-nitro-phenyl)methyl]-4-(2-ethoxyphenyl)piperazine CAS Name: 1-[(5-chloro-2-nitrophenyl)methyl]-4-(2-ethoxyphenyl)piperazine IUPAC Name: 1-[(5-chloro-2-nitrophenyl)methyl]-4-(2-ethoxyphenyl)piperazine Traditional Name: 1-(5-chloro-2-nitro-benzyl)-4-o-phenetyl-piperazine Formula: C19H22ClN3O3 MolecularWeight: 375.84928

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)CC3=C(C=CC(=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)CC3=C(C=CC(=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H22ClN3O3/c1-2-26-19-6-4-3-5-18(19)22-11-9-21(10-12-22)14-15-13-16(20)7-8-17(15)23(24)25/h3-8,13H,2,9-12,14H2,1H3