9-[(4-chlorophenyl)methylamino]-3,4-dihydro-2H-acridin-1-one

Systemtic Name: 9-[(4-chlorophenyl)methylamino]-3,4-dihydro-2H-acridin-1-one Openeye Name: 9-[(4-chlorophenyl)methylamino]-3,4-dihydro-2H-acridin-1-one CAS Name: 9-[(4-chlorophenyl)methylamino]-3,4-dihydro-2H-acridin-1-one IUPAC Name: 9-[(4-chlorophenyl)methylamino]-3,4-dihydro-2H-acridin-1-one Traditional Name: 9-[(4-chlorobenzyl)amino]-3,4-dihydro-2H-acridin-1-one Formula: C20H17ClN2O MolecularWeight: 336.81478

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC3=CC=CC=C3C(=C2C(=O)C1)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC2=NC3=CC=CC=C3C(=C2C(=O)C1)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H17ClN2O/c21-14-10-8-13(9-11-14)12-22-20-15-4-1-2-5-16(15)23-17-6-3-7-18(24)19(17)20/h1-2,4-5,8-11H,3,6-7,12H2,(H,22,23)