(2S)-2-[6-chloranyl-4-(4-ethylphenyl)-2-methyl-quinolin-3-yl]-2-propan-2-yloxy-ethanoic acid

Systemtic Name: (2S)-2-[6-chloranyl-4-(4-ethylphenyl)-2-methyl-quinolin-3-yl]-2-propan-2-yloxy-ethanoic acid Openeye Name: (2S)-2-[6-chloro-4-(4-ethylphenyl)-2-methyl-3-quinolyl]-2-isopropoxy-acetic acid CAS Name: (2S)-2-[6-chloro-4-(4-ethylphenyl)-2-methyl-3-quinolinyl]-2-propan-2-yloxyacetic acid IUPAC Name: (2S)-2-[6-chloro-4-(4-ethylphenyl)-2-methylquinolin-3-yl]-2-propan-2-yloxyacetic acid Traditional Name: (2S)-2-[6-chloro-4-(4-ethylphenyl)-2-methyl-3-quinolyl]-2-isopropoxy-acetic acid Formula: C23H24ClNO3 MolecularWeight: 397.89456

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=C3C=C(C=CC3=NC(=C2C(C(=O)O)OC(C)C)C)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)C2=C3C=C(C=CC3=NC(=C2[C@@H](C(=O)O)OC(C)C)C)Cl

InChI

InChI=1S/C23H24ClNO3/c1-5-15-6-8-16(9-7-15)21-18-12-17(24)10-11-19(18)25-14(4)20(21)22(23(26)27)28-13(2)3/h6-13,22H,5H2,1-4H3,(H,26,27)/t22-/m0/s1