[(2R)-1-methoxypropan-2-yl] (E)-3-(2-chloranyl-6-methoxy-quinolin-3-yl)-2-cyano-prop-2-enoate

Systemtic Name: [(2R)-1-methoxypropan-2-yl] (E)-3-(2-chloranyl-6-methoxy-quinolin-3-yl)-2-cyano-prop-2-enoate Openeye Name: [(1R)-2-methoxy-1-methyl-ethyl] (E)-3-(2-chloro-6-methoxy-3-quinolyl)-2-cyano-prop-2-enoate CAS Name: (E)-3-(2-chloro-6-methoxy-3-quinolinyl)-2-cyano-2-propenoic acid [(2R)-1-methoxypropan-2-yl] ester IUPAC Name: [(2R)-1-methoxypropan-2-yl] (E)-3-(2-chloro-6-methoxyquinolin-3-yl)-2-cyanoprop-2-enoate Traditional Name: (E)-3-(2-chloro-6-methoxy-3-quinolyl)-2-cyano-acrylic acid [(1R)-2-methoxy-1-methyl-ethyl] ester Formula: C18H17ClN2O4 MolecularWeight: 360.79158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](COC)OC(=O)/C(=C/C1=C(N=C2C=CC(=CC2=C1)OC)Cl)/C#N

InChI

InChI=1S/C18H17ClN2O4/c1-11(10-23-2)25-18(22)14(9-20)7-13-6-12-8-15(24-3)4-5-16(12)21-17(13)19/h4-8,11H,10H2,1-3H3/b14-7+/t11-/m1/s1