(3-chloranyl-4-methyl-quinolin-2-yl)methyl (E)-3-(4-cyanophenyl)prop-2-enoate

Systemtic Name: (3-chloranyl-4-methyl-quinolin-2-yl)methyl (E)-3-(4-cyanophenyl)prop-2-enoate Openeye Name: (3-chloro-4-methyl-2-quinolyl)methyl (E)-3-(4-cyanophenyl)prop-2-enoate CAS Name: (E)-3-(4-cyanophenyl)-2-propenoic acid (3-chloro-4-methyl-2-quinolinyl)methyl ester IUPAC Name: (3-chloro-4-methylquinolin-2-yl)methyl (E)-3-(4-cyanophenyl)prop-2-enoate Traditional Name: (E)-3-(4-cyanophenyl)acrylic acid (3-chloro-4-methyl-2-quinolyl)methyl ester Formula: C21H15ClN2O2 MolecularWeight: 362.809

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)COC(=O)C=CC3=CC=C(C=C3)C#N)Cl

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)COC(=O)/C=C/C3=CC=C(C=C3)C#N)Cl

InChI

InChI=1S/C21H15ClN2O2/c1-14-17-4-2-3-5-18(17)24-19(21(14)22)13-26-20(25)11-10-15-6-8-16(12-23)9-7-15/h2-11H,13H2,1H3/b11-10+