2-[2-(4-chlorophenyl)-4-methyl-quinolin-3-yl]ethanoate

Systemtic Name: 2-[2-(4-chlorophenyl)-4-methyl-quinolin-3-yl]ethanoate Openeye Name: 2-[2-(4-chlorophenyl)-4-methyl-3-quinolyl]acetate CAS Name: 2-[2-(4-chlorophenyl)-4-methyl-3-quinolinyl]acetate IUPAC Name: 2-[2-(4-chlorophenyl)-4-methylquinolin-3-yl]acetate Traditional Name: 2-[2-(4-chlorophenyl)-4-methyl-3-quinolyl]acetate Formula: C18H13ClNO2- MolecularWeight: 310.75432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)C3=CC=C(C=C3)Cl)CC(=O)[O-]

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)C3=CC=C(C=C3)Cl)CC(=O)[O-]

InChI

InChI=1S/C18H14ClNO2/c1-11-14-4-2-3-5-16(14)20-18(15(11)10-17(21)22)12-6-8-13(19)9-7-12/h2-9H,10H2,1H3,(H,21,22)/p-1