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

Systemtic Name: (2-chloranyl-7,8-dimethyl-quinolin-3-yl)methyl (E)-but-2-enoate Openeye Name: (2-chloro-7,8-dimethyl-3-quinolyl)methyl (E)-but-2-enoate CAS Name: (E)-2-butenoic acid (2-chloro-7,8-dimethyl-3-quinolinyl)methyl ester IUPAC Name: (2-chloro-7,8-dimethylquinolin-3-yl)methyl (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid (2-chloro-7,8-dimethyl-3-quinolyl)methyl ester Formula: C16H16ClNO2 MolecularWeight: 289.75674

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)OCC1=C(N=C2C(=C(C=CC2=C1)C)C)Cl

Isomeric SMILES

C/C=C/C(=O)OCC1=C(N=C2C(=C(C=CC2=C1)C)C)Cl

InChI

InChI=1S/C16H16ClNO2/c1-4-5-14(19)20-9-13-8-12-7-6-10(2)11(3)15(12)18-16(13)17/h4-8H,9H2,1-3H3/b5-4+