7-(4-chloranylphenoxy)-1,2,3,4-tetrahydroacridin-9-amine

Systemtic Name: 7-(4-chloranylphenoxy)-1,2,3,4-tetrahydroacridin-9-amine Openeye Name: 7-(4-chlorophenoxy)-1,2,3,4-tetrahydroacridin-9-amine CAS Name: 7-(4-chlorophenoxy)-1,2,3,4-tetrahydroacridin-9-amine IUPAC Name: 7-(4-chlorophenoxy)-1,2,3,4-tetrahydroacridin-9-amine Traditional Name: [7-(4-chlorophenoxy)-1,2,3,4-tetrahydroacridin-9-yl]amine Formula: C19H17ClN2O MolecularWeight: 324.80408

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=C(C=C(C=C3)OC4=CC=C(C=C4)Cl)C(=C2C1)N

Isomeric SMILES

C1CCC2=NC3=C(C=C(C=C3)OC4=CC=C(C=C4)Cl)C(=C2C1)N

InChI

InChI=1S/C19H17ClN2O/c20-12-5-7-13(8-6-12)23-14-9-10-18-16(11-14)19(21)15-3-1-2-4-17(15)22-18/h5-11H,1-4H2,(H2,21,22)