3-(4-chlorophenyl)-1-(cyclobutylmethyl)-5,6,7,8-tetrahydroquinolin-2-one

Systemtic Name: 3-(4-chlorophenyl)-1-(cyclobutylmethyl)-5,6,7,8-tetrahydroquinolin-2-one Openeye Name: 3-(4-chlorophenyl)-1-(cyclobutylmethyl)-5,6,7,8-tetrahydroquinolin-2-one CAS Name: 3-(4-chlorophenyl)-1-(cyclobutylmethyl)-5,6,7,8-tetrahydroquinolin-2-one IUPAC Name: 3-(4-chlorophenyl)-1-(cyclobutylmethyl)-5,6,7,8-tetrahydroquinolin-2-one Traditional Name: 3-(4-chlorophenyl)-1-(cyclobutylmethyl)-5,6,7,8-tetrahydroquinolin-2-one Formula: C20H22ClNO MolecularWeight: 327.84778

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C(C(=O)N2CC3CCC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC2=C(C1)C=C(C(=O)N2CC3CCC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H22ClNO/c21-17-10-8-15(9-11-17)18-12-16-6-1-2-7-19(16)22(20(18)23)13-14-4-3-5-14/h8-12,14H,1-7,13H2