1-[4-(4-chloranyl-2-nitro-phenyl)piperazin-1-yl]-4-naphthalen-1-yloxy-butan-1-one

Systemtic Name: 1-[4-(4-chloranyl-2-nitro-phenyl)piperazin-1-yl]-4-naphthalen-1-yloxy-butan-1-one Openeye Name: 1-[4-(4-chloro-2-nitro-phenyl)piperazin-1-yl]-4-(1-naphthyloxy)butan-1-one CAS Name: 1-[4-(4-chloro-2-nitrophenyl)-1-piperazinyl]-4-(1-naphthalenyloxy)-1-butanone IUPAC Name: 1-[4-(4-chloro-2-nitrophenyl)piperazin-1-yl]-4-naphthalen-1-yloxybutan-1-one Traditional Name: 1-[4-(4-chloro-2-nitro-phenyl)piperazino]-4-(1-naphthoxy)butan-1-one Formula: C24H24ClN3O4 MolecularWeight: 453.91806

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=C(C=C(C=C2)Cl)[N+](=O)[O-])C(=O)CCCOC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CN(CCN1C2=C(C=C(C=C2)Cl)[N+](=O)[O-])C(=O)CCCOC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H24ClN3O4/c25-19-10-11-21(22(17-19)28(30)31)26-12-14-27(15-13-26)24(29)9-4-16-32-23-8-3-6-18-5-1-2-7-20(18)23/h1-3,5-8,10-11,17H,4,9,12-16H2