[4-(2-chloranyl-6-nitro-phenyl)piperazin-1-yl]-(3-methoxynaphthalen-2-yl)methanone

Systemtic Name: [4-(2-chloranyl-6-nitro-phenyl)piperazin-1-yl]-(3-methoxynaphthalen-2-yl)methanone Openeye Name: [4-(2-chloro-6-nitro-phenyl)piperazin-1-yl]-(3-methoxy-2-naphthyl)methanone CAS Name: [4-(2-chloro-6-nitrophenyl)-1-piperazinyl]-(3-methoxy-2-naphthalenyl)methanone IUPAC Name: [4-(2-chloro-6-nitrophenyl)piperazin-1-yl]-(3-methoxynaphthalen-2-yl)methanone Traditional Name: [4-(2-chloro-6-nitro-phenyl)piperazino]-(3-methoxy-2-naphthyl)methanone Formula: C22H20ClN3O4 MolecularWeight: 425.8649

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)N3CCN(CC3)C4=C(C=CC=C4Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)N3CCN(CC3)C4=C(C=CC=C4Cl)[N+](=O)[O-]

InChI

InChI=1S/C22H20ClN3O4/c1-30-20-14-16-6-3-2-5-15(16)13-17(20)22(27)25-11-9-24(10-12-25)21-18(23)7-4-8-19(21)26(28)29/h2-8,13-14H,9-12H2,1H3