3-[(3-chlorophenyl)carbamoyl]-1-(furan-2-ylmethyl)-4-oxidanylidene-5,6,7,8-tetrahydroquinolin-2-olate

Systemtic Name: 3-[(3-chlorophenyl)carbamoyl]-1-(furan-2-ylmethyl)-4-oxidanylidene-5,6,7,8-tetrahydroquinolin-2-olate Openeye Name: 3-[(3-chlorophenyl)carbamoyl]-1-(2-furylmethyl)-4-oxo-5,6,7,8-tetrahydroquinolin-2-olate CAS Name: 3-[(3-chloroanilino)-oxomethyl]-1-(2-furanylmethyl)-4-oxo-5,6,7,8-tetrahydroquinolin-2-olate IUPAC Name: 3-[(3-chlorophenyl)carbamoyl]-1-(furan-2-ylmethyl)-4-oxo-5,6,7,8-tetrahydroquinolin-2-olate Traditional Name: 3-[(3-chlorophenyl)carbamoyl]-1-(2-furfuryl)-4-keto-5,6,7,8-tetrahydroquinolin-2-olate Formula: C21H18ClN2O4- MolecularWeight: 397.83162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=O)C(=C(N2CC3=CC=CO3)[O-])C(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

C1CCC2=C(C1)C(=O)C(=C(N2CC3=CC=CO3)[O-])C(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H19ClN2O4/c22-13-5-3-6-14(11-13)23-20(26)18-19(25)16-8-1-2-9-17(16)24(21(18)27)12-15-7-4-10-28-15/h3-7,10-11,27H,1-2,8-9,12H2,(H,23,26)/p-1