(7-chloranyl-3,3-dimethyl-2,4-dihydro-1H-acridin-1-yl) ethanoate

Systemtic Name: (7-chloranyl-3,3-dimethyl-2,4-dihydro-1H-acridin-1-yl) ethanoate Openeye Name: (7-chloro-3,3-dimethyl-2,4-dihydro-1H-acridin-1-yl) acetate CAS Name: acetic acid (7-chloro-3,3-dimethyl-2,4-dihydro-1H-acridin-1-yl) ester IUPAC Name: (7-chloro-3,3-dimethyl-2,4-dihydro-1H-acridin-1-yl) acetate Traditional Name: acetic acid (7-chloro-3,3-dimethyl-2,4-dihydro-1H-acridin-1-yl) ester Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(CC2=C1C=C3C=C(C=CC3=N2)Cl)(C)C

Isomeric SMILES

CC(=O)OC1CC(CC2=C1C=C3C=C(C=CC3=N2)Cl)(C)C

InChI

InChI=1S/C17H18ClNO2/c1-10(20)21-16-9-17(2,3)8-15-13(16)7-11-6-12(18)4-5-14(11)19-15/h4-7,16H,8-9H2,1-3H3