3-chloranyl-6-[[2-methoxy-5-[(5-methyl-7-nitro-2,3-dihydro-1H-inden-4-yl)oxy]phenyl]methyl]pyridazine

Systemtic Name: 3-chloranyl-6-[[2-methoxy-5-[(5-methyl-7-nitro-2,3-dihydro-1H-inden-4-yl)oxy]phenyl]methyl]pyridazine Openeye Name: 3-chloro-6-[[2-methoxy-5-(5-methyl-7-nitro-indan-4-yl)oxy-phenyl]methyl]pyridazine CAS Name: 3-chloro-6-[[2-methoxy-5-[(5-methyl-7-nitro-2,3-dihydro-1H-inden-4-yl)oxy]phenyl]methyl]pyridazine IUPAC Name: 3-chloro-6-[[2-methoxy-5-[(5-methyl-7-nitro-2,3-dihydro-1H-inden-4-yl)oxy]phenyl]methyl]pyridazine Traditional Name: 3-chloro-6-[2-methoxy-5-(5-methyl-7-nitro-indan-4-yl)oxy-benzyl]pyridazine Formula: C22H20ClN3O4 MolecularWeight: 425.8649

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CCCC2=C1OC3=CC(=C(C=C3)OC)CC4=NN=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C2CCCC2=C1OC3=CC(=C(C=C3)OC)CC4=NN=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C22H20ClN3O4/c1-13-10-19(26(27)28)17-4-3-5-18(17)22(13)30-16-7-8-20(29-2)14(12-16)11-15-6-9-21(23)25-24-15/h6-10,12H,3-5,11H2,1-2H3