(2-chloranyl-7,8-dimethyl-quinolin-3-yl)methyl 3-methylbut-2-enoate

Systemtic Name: (2-chloranyl-7,8-dimethyl-quinolin-3-yl)methyl 3-methylbut-2-enoate Openeye Name: (2-chloro-7,8-dimethyl-3-quinolyl)methyl 3-methylbut-2-enoate CAS Name: 3-methyl-2-butenoic acid (2-chloro-7,8-dimethyl-3-quinolinyl)methyl ester IUPAC Name: (2-chloro-7,8-dimethylquinolin-3-yl)methyl 3-methylbut-2-enoate Traditional Name: 3-methylbut-2-enoic acid (2-chloro-7,8-dimethyl-3-quinolyl)methyl ester Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC(=C(C=C2C=C1)COC(=O)C=C(C)C)Cl)C

Isomeric SMILES

CC1=C(C2=NC(=C(C=C2C=C1)COC(=O)C=C(C)C)Cl)C

InChI

InChI=1S/C17H18ClNO2/c1-10(2)7-15(20)21-9-14-8-13-6-5-11(3)12(4)16(13)19-17(14)18/h5-8H,9H2,1-4H3