(2-chloranyl-7-methoxy-quinolin-3-yl)methyl (E)-but-2-enoate

Systemtic Name: (2-chloranyl-7-methoxy-quinolin-3-yl)methyl (E)-but-2-enoate Openeye Name: (2-chloro-7-methoxy-3-quinolyl)methyl (E)-but-2-enoate CAS Name: (E)-2-butenoic acid (2-chloro-7-methoxy-3-quinolinyl)methyl ester IUPAC Name: (2-chloro-7-methoxyquinolin-3-yl)methyl (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid (2-chloro-7-methoxy-3-quinolyl)methyl ester Formula: C15H14ClNO3 MolecularWeight: 291.72956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClNO3/c1-3-4-14(18)20-9-11-7-10-5-6-12(19-2)8-13(10)17-15(11)16/h3-8H,9H2,1-2H3/b4-3+