3-(6-tert-butyl-2-chloranyl-quinolin-3-yl)propanoate

Systemtic Name: 3-(6-tert-butyl-2-chloranyl-quinolin-3-yl)propanoate Openeye Name: 3-(6-tert-butyl-2-chloro-3-quinolyl)propanoate CAS Name: 3-(6-tert-butyl-2-chloro-3-quinolinyl)propanoate IUPAC Name: 3-(6-tert-butyl-2-chloroquinolin-3-yl)propanoate Traditional Name: 3-(6-tert-butyl-2-chloro-3-quinolyl)propionate Formula: C16H17ClNO2- MolecularWeight: 290.76468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=CC(=C(N=C2C=C1)Cl)CCC(=O)[O-]

Isomeric SMILES

CC(C)(C)C1=CC2=CC(=C(N=C2C=C1)Cl)CCC(=O)[O-]

InChI

InChI=1S/C16H18ClNO2/c1-16(2,3)12-5-6-13-11(9-12)8-10(15(17)18-13)4-7-14(19)20/h5-6,8-9H,4,7H2,1-3H3,(H,19,20)/p-1