(2-chloranyl-7-methoxy-quinolin-3-yl)methyl (2E,4E)-hexa-2,4-dienoate

Systemtic Name: (2-chloranyl-7-methoxy-quinolin-3-yl)methyl (2E,4E)-hexa-2,4-dienoate Openeye Name: (2-chloro-7-methoxy-3-quinolyl)methyl (2E,4E)-hexa-2,4-dienoate CAS Name: (2E,4E)-hexa-2,4-dienoic acid (2-chloro-7-methoxy-3-quinolinyl)methyl ester IUPAC Name: (2-chloro-7-methoxyquinolin-3-yl)methyl (2E,4E)-hexa-2,4-dienoate Traditional Name: (2E,4E)-hexa-2,4-dienoic acid (2-chloro-7-methoxy-3-quinolyl)methyl ester Formula: C17H16ClNO3 MolecularWeight: 317.76684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClNO3/c1-3-4-5-6-16(20)22-11-13-9-12-7-8-14(21-2)10-15(12)19-17(13)18/h3-10H,11H2,1-2H3/b4-3+,6-5+