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

Systemtic Name: 3-(3-chlorophenyl)-1-(cyclopropylmethyl)-5,6,7,8-tetrahydroquinolin-2-one Openeye Name: 3-(3-chlorophenyl)-1-(cyclopropylmethyl)-5,6,7,8-tetrahydroquinolin-2-one CAS Name: 3-(3-chlorophenyl)-1-(cyclopropylmethyl)-5,6,7,8-tetrahydroquinolin-2-one IUPAC Name: 3-(3-chlorophenyl)-1-(cyclopropylmethyl)-5,6,7,8-tetrahydroquinolin-2-one Traditional Name: 3-(3-chlorophenyl)-1-(cyclopropylmethyl)-5,6,7,8-tetrahydroquinolin-2-one Formula: C19H20ClNO MolecularWeight: 313.8212

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C(C(=O)N2CC3CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CCC2=C(C1)C=C(C(=O)N2CC3CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C19H20ClNO/c20-16-6-3-5-14(10-16)17-11-15-4-1-2-7-18(15)21(19(17)22)12-13-8-9-13/h3,5-6,10-11,13H,1-2,4,7-9,12H2