6-chloranyl-9-(phenethylamino)-3,4-dihydro-2H-acridin-1-one

Systemtic Name: 6-chloranyl-9-(phenethylamino)-3,4-dihydro-2H-acridin-1-one Openeye Name: 6-chloro-9-(phenethylamino)-3,4-dihydro-2H-acridin-1-one CAS Name: 6-chloro-9-(phenethylamino)-3,4-dihydro-2H-acridin-1-one IUPAC Name: 6-chloro-9-(phenethylamino)-3,4-dihydro-2H-acridin-1-one Traditional Name: 6-chloro-9-(phenethylamino)-3,4-dihydro-2H-acridin-1-one Formula: C21H19ClN2O MolecularWeight: 350.84136

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC3=C(C=CC(=C3)Cl)C(=C2C(=O)C1)NCCC4=CC=CC=C4

Isomeric SMILES

C1CC2=NC3=C(C=CC(=C3)Cl)C(=C2C(=O)C1)NCCC4=CC=CC=C4

InChI

InChI=1S/C21H19ClN2O/c22-15-9-10-16-18(13-15)24-17-7-4-8-19(25)20(17)21(16)23-12-11-14-5-2-1-3-6-14/h1-3,5-6,9-10,13H,4,7-8,11-12H2,(H,23,24)