9-azanyl-8-chloranyl-2,3-dihydro-1H-acridin-4-one

Systemtic Name: 9-azanyl-8-chloranyl-2,3-dihydro-1H-acridin-4-one Openeye Name: 9-amino-8-chloro-2,3-dihydro-1H-acridin-4-one CAS Name: 9-amino-8-chloro-2,3-dihydro-1H-acridin-4-one IUPAC Name: 9-amino-8-chloro-2,3-dihydro-1H-acridin-4-one Traditional Name: 9-amino-8-chloro-2,3-dihydro-1H-acridin-4-one Formula: C13H11ClN2O MolecularWeight: 246.69224

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=C(C=CC=C3Cl)N=C2C(=O)C1)N

Isomeric SMILES

C1CC2=C(C3=C(C=CC=C3Cl)N=C2C(=O)C1)N

InChI

InChI=1S/C13H11ClN2O/c14-8-4-2-5-9-11(8)12(15)7-3-1-6-10(17)13(7)16-9/h2,4-5H,1,3,6H2,(H2,15,16)