2-(4-chloranylphenoxy)-N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)acetamide Formula: C20H17ClN2O2 MolecularWeight: 352.81418

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3N=C2C1)NC(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC2=C(C3=CC=CC=C3N=C2C1)NC(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H17ClN2O2/c21-13-8-10-14(11-9-13)25-12-19(24)23-20-15-4-1-2-6-17(15)22-18-7-3-5-16(18)20/h1-2,4,6,8-11H,3,5,7,12H2,(H,22,23,24)