2-[6-bromanyl-4-(4-chlorophenyl)-2-propan-2-yl-quinolin-3-yl]pentanoic acid

Systemtic Name: 2-[6-bromanyl-4-(4-chlorophenyl)-2-propan-2-yl-quinolin-3-yl]pentanoic acid Openeye Name: 2-[6-bromo-4-(4-chlorophenyl)-2-isopropyl-3-quinolyl]pentanoic acid CAS Name: 2-[6-bromo-4-(4-chlorophenyl)-2-propan-2-yl-3-quinolinyl]pentanoic acid IUPAC Name: 2-[6-bromo-4-(4-chlorophenyl)-2-propan-2-ylquinolin-3-yl]pentanoic acid Traditional Name: 2-[6-bromo-4-(4-chlorophenyl)-2-isopropyl-3-quinolyl]valeric acid Formula: C23H23BrClNO2 MolecularWeight: 460.79122

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=C(N=C2C=CC(=CC2=C1C3=CC=C(C=C3)Cl)Br)C(C)C)C(=O)O

Isomeric SMILES

CCCC(C1=C(N=C2C=CC(=CC2=C1C3=CC=C(C=C3)Cl)Br)C(C)C)C(=O)O

InChI

InChI=1S/C23H23BrClNO2/c1-4-5-17(23(27)28)21-20(14-6-9-16(25)10-7-14)18-12-15(24)8-11-19(18)26-22(21)13(2)3/h6-13,17H,4-5H2,1-3H3,(H,27,28)