(3,4-dichlorophenyl) 5-oxidanylidene-5-(1,2,3,4-tetrahydroquinolin-2-yl)pentanoate

Systemtic Name: (3,4-dichlorophenyl) 5-oxidanylidene-5-(1,2,3,4-tetrahydroquinolin-2-yl)pentanoate Openeye Name: (3,4-dichlorophenyl) 5-oxo-5-(1,2,3,4-tetrahydroquinolin-2-yl)pentanoate CAS Name: 5-oxo-5-(1,2,3,4-tetrahydroquinolin-2-yl)pentanoic acid (3,4-dichlorophenyl) ester IUPAC Name: (3,4-dichlorophenyl) 5-oxo-5-(1,2,3,4-tetrahydroquinolin-2-yl)pentanoate Traditional Name: 5-keto-5-(1,2,3,4-tetrahydroquinolin-2-yl)valeric acid (3,4-dichlorophenyl) ester Formula: C20H19Cl2NO3 MolecularWeight: 392.27576

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2NC1C(=O)CCCC(=O)OC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CC2=CC=CC=C2NC1C(=O)CCCC(=O)OC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H19Cl2NO3/c21-15-10-9-14(12-16(15)22)26-20(25)7-3-6-19(24)18-11-8-13-4-1-2-5-17(13)23-18/h1-2,4-5,9-10,12,18,23H,3,6-8,11H2