6-chloranyl-N-(2-methoxy-5-nitro-phenyl)-1,2,3,4-tetrahydroacridin-9-amine

Systemtic Name: 6-chloranyl-N-(2-methoxy-5-nitro-phenyl)-1,2,3,4-tetrahydroacridin-9-amine Openeye Name: 6-chloro-N-(2-methoxy-5-nitro-phenyl)-1,2,3,4-tetrahydroacridin-9-amine CAS Name: 6-chloro-N-(2-methoxy-5-nitrophenyl)-1,2,3,4-tetrahydroacridin-9-amine IUPAC Name: 6-chloro-N-(2-methoxy-5-nitrophenyl)-1,2,3,4-tetrahydroacridin-9-amine Traditional Name: (6-chloro-1,2,3,4-tetrahydroacridin-9-yl)-(2-methoxy-5-nitro-phenyl)amine Formula: C20H18ClN3O3 MolecularWeight: 383.82822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC2=C3CCCCC3=NC4=C2C=CC(=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC2=C3CCCCC3=NC4=C2C=CC(=C4)Cl

InChI

InChI=1S/C20H18ClN3O3/c1-27-19-9-7-13(24(25)26)11-18(19)23-20-14-4-2-3-5-16(14)22-17-10-12(21)6-8-15(17)20/h6-11H,2-5H2,1H3,(H,22,23)