[(2R)-1-methoxypropan-2-yl] (E)-3-(2-chloranyl-7-methyl-quinolin-3-yl)-2-cyano-prop-2-enoate

Systemtic Name: [(2R)-1-methoxypropan-2-yl] (E)-3-(2-chloranyl-7-methyl-quinolin-3-yl)-2-cyano-prop-2-enoate Openeye Name: [(1R)-2-methoxy-1-methyl-ethyl] (E)-3-(2-chloro-7-methyl-3-quinolyl)-2-cyano-prop-2-enoate CAS Name: (E)-3-(2-chloro-7-methyl-3-quinolinyl)-2-cyano-2-propenoic acid [(2R)-1-methoxypropan-2-yl] ester IUPAC Name: [(2R)-1-methoxypropan-2-yl] (E)-3-(2-chloro-7-methylquinolin-3-yl)-2-cyanoprop-2-enoate Traditional Name: (E)-3-(2-chloro-7-methyl-3-quinolyl)-2-cyano-acrylic acid [(1R)-2-methoxy-1-methyl-ethyl] ester Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C=C(C#N)C(=O)OC(C)COC)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)/C=C(\C#N)/C(=O)O[C@H](C)COC)Cl

InChI

InChI=1S/C18H17ClN2O3/c1-11-4-5-13-7-14(17(19)21-16(13)6-11)8-15(9-20)18(22)24-12(2)10-23-3/h4-8,12H,10H2,1-3H3/b15-8+/t12-/m1/s1