(7-chloranyl-1,2,3,4-tetrahydroacridin-1-yl) ethanoate

Systemtic Name: (7-chloranyl-1,2,3,4-tetrahydroacridin-1-yl) ethanoate Openeye Name: (7-chloro-1,2,3,4-tetrahydroacridin-1-yl) acetate CAS Name: acetic acid (7-chloro-1,2,3,4-tetrahydroacridin-1-yl) ester IUPAC Name: (7-chloro-1,2,3,4-tetrahydroacridin-1-yl) acetate Traditional Name: acetic acid (7-chloro-1,2,3,4-tetrahydroacridin-1-yl) ester Formula: C15H14ClNO2 MolecularWeight: 275.73016

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCCC2=C1C=C3C=C(C=CC3=N2)Cl

Isomeric SMILES

CC(=O)OC1CCCC2=C1C=C3C=C(C=CC3=N2)Cl

InChI

InChI=1S/C15H14ClNO2/c1-9(18)19-15-4-2-3-14-12(15)8-10-7-11(16)5-6-13(10)17-14/h5-8,15H,2-4H2,1H3