(E)-1-[4-(2-chloranyl-6-nitro-phenyl)piperazin-1-yl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[4-(2-chloranyl-6-nitro-phenyl)piperazin-1-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[4-(2-chloro-6-nitro-phenyl)piperazin-1-yl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[4-(2-chloro-6-nitrophenyl)-1-piperazinyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[4-(2-chloro-6-nitrophenyl)piperazin-1-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[4-(2-chloro-6-nitro-phenyl)piperazino]-3-phenyl-prop-2-en-1-one Formula: C19H18ClN3O3 MolecularWeight: 371.81752

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=C(C=CC=C2Cl)[N+](=O)[O-])C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1C2=C(C=CC=C2Cl)[N+](=O)[O-])C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C19H18ClN3O3/c20-16-7-4-8-17(23(25)26)19(16)22-13-11-21(12-14-22)18(24)10-9-15-5-2-1-3-6-15/h1-10H,11-14H2/b10-9+