1-chloranyl-7-ethoxy-4-nitro-10,10a-dihydro-1H-acridin-2-one

Systemtic Name: 1-chloranyl-7-ethoxy-4-nitro-10,10a-dihydro-1H-acridin-2-one Openeye Name: 1-chloro-7-ethoxy-4-nitro-10,10a-dihydro-1H-acridin-2-one CAS Name: 1-chloro-7-ethoxy-4-nitro-10,10a-dihydro-1H-acridin-2-one IUPAC Name: 1-chloro-7-ethoxy-4-nitro-10,10a-dihydro-1H-acridin-2-one Traditional Name: 1-chloro-7-ethoxy-4-nitro-10,10a-dihydro-1H-acridin-2-one Formula: C15H13ClN2O4 MolecularWeight: 320.72772

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=CC3=C(C(=CC(=O)C3Cl)[N+](=O)[O-])NC2C=C1

Isomeric SMILES

CCOC1=CC2=CC3=C(C(=CC(=O)C3Cl)[N+](=O)[O-])NC2C=C1

InChI

InChI=1S/C15H13ClN2O4/c1-2-22-9-3-4-11-8(5-9)6-10-14(16)13(19)7-12(18(20)21)15(10)17-11/h3-7,11,14,17H,2H2,1H3