(2,4-dichlorophenyl) 4-(5-chloranyl-2-quinolin-2-yl-1H-indol-3-yl)butanoate

Systemtic Name: (2,4-dichlorophenyl) 4-(5-chloranyl-2-quinolin-2-yl-1H-indol-3-yl)butanoate Openeye Name: (2,4-dichlorophenyl) 4-[5-chloro-2-(2-quinolyl)-1H-indol-3-yl]butanoate CAS Name: 4-[5-chloro-2-(2-quinolinyl)-1H-indol-3-yl]butanoic acid (2,4-dichlorophenyl) ester IUPAC Name: (2,4-dichlorophenyl) 4-(5-chloro-2-quinolin-2-yl-1H-indol-3-yl)butanoate Traditional Name: 4-[5-chloro-2-(2-quinolyl)-1H-indol-3-yl]butyric acid (2,4-dichlorophenyl) ester Formula: C27H19Cl3N2O2 MolecularWeight: 509.81096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C3=C(C4=C(N3)C=CC(=C4)Cl)CCCC(=O)OC5=C(C=C(C=C5)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C3=C(C4=C(N3)C=CC(=C4)Cl)CCCC(=O)OC5=C(C=C(C=C5)Cl)Cl

InChI

InChI=1S/C27H19Cl3N2O2/c28-17-9-12-23-20(14-17)19(5-3-7-26(33)34-25-13-10-18(29)15-21(25)30)27(32-23)24-11-8-16-4-1-2-6-22(16)31-24/h1-2,4,6,8-15,32H,3,5,7H2