[7-chloranyl-3,3-dimethyl-1,9-bis(oxidanylidene)-4,10-dihydro-2H-acridin-4-yl] ethanoate

Systemtic Name: [7-chloranyl-3,3-dimethyl-1,9-bis(oxidanylidene)-4,10-dihydro-2H-acridin-4-yl] ethanoate Openeye Name: (7-chloro-3,3-dimethyl-1,9-dioxo-4,10-dihydro-2H-acridin-4-yl) acetate CAS Name: acetic acid (7-chloro-3,3-dimethyl-1,9-dioxo-4,10-dihydro-2H-acridin-4-yl) ester IUPAC Name: (7-chloro-3,3-dimethyl-1,9-dioxo-4,10-dihydro-2H-acridin-4-yl) acetate Traditional Name: acetic acid (7-chloro-1,9-diketo-3,3-dimethyl-4,10-dihydro-2H-acridin-4-yl) ester Formula: C17H16ClNO4 MolecularWeight: 333.76624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C2=C(C(=O)CC1(C)C)C(=O)C3=C(N2)C=CC(=C3)Cl

Isomeric SMILES

CC(=O)OC1C2=C(C(=O)CC1(C)C)C(=O)C3=C(N2)C=CC(=C3)Cl

InChI

InChI=1S/C17H16ClNO4/c1-8(20)23-16-14-13(12(21)7-17(16,2)3)15(22)10-6-9(18)4-5-11(10)19-14/h4-6,16H,7H2,1-3H3,(H,19,22)