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

Systemtic Name: 3-(2-chlorophenyl)-1-(cyclobutylmethyl)-5,6,7,8-tetrahydroquinolin-2-one Openeye Name: 3-(2-chlorophenyl)-1-(cyclobutylmethyl)-5,6,7,8-tetrahydroquinolin-2-one CAS Name: 3-(2-chlorophenyl)-1-(cyclobutylmethyl)-5,6,7,8-tetrahydroquinolin-2-one IUPAC Name: 3-(2-chlorophenyl)-1-(cyclobutylmethyl)-5,6,7,8-tetrahydroquinolin-2-one Traditional Name: 3-(2-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=CC=C4Cl

Isomeric SMILES

C1CCC2=C(C1)C=C(C(=O)N2CC3CCC3)C4=CC=CC=C4Cl

InChI

InChI=1S/C20H22ClNO/c21-18-10-3-2-9-16(18)17-12-15-8-1-4-11-19(15)22(20(17)23)13-14-6-5-7-14/h2-3,9-10,12,14H,1,4-8,11,13H2