[2-chloranyl-6-methoxy-4-[(E)-2-(8-methoxyquinolin-2-yl)ethenyl]phenyl] ethanoate

Systemtic Name: [2-chloranyl-6-methoxy-4-[(E)-2-(8-methoxyquinolin-2-yl)ethenyl]phenyl] ethanoate Openeye Name: [2-chloro-6-methoxy-4-[(E)-2-(8-methoxy-2-quinolyl)vinyl]phenyl] acetate CAS Name: acetic acid [2-chloro-6-methoxy-4-[(E)-2-(8-methoxy-2-quinolinyl)ethenyl]phenyl] ester IUPAC Name: [2-chloro-6-methoxy-4-[(E)-2-(8-methoxyquinolin-2-yl)ethenyl]phenyl] acetate Traditional Name: acetic acid [2-chloro-6-methoxy-4-[(E)-2-(8-methoxy-2-quinolyl)vinyl]phenyl] ester Formula: C21H18ClNO4 MolecularWeight: 383.82492

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1Cl)C=CC2=NC3=C(C=CC=C3OC)C=C2)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1Cl)/C=C/C2=NC3=C(C=CC=C3OC)C=C2)OC

InChI

InChI=1S/C21H18ClNO4/c1-13(24)27-21-17(22)11-14(12-19(21)26-3)7-9-16-10-8-15-5-4-6-18(25-2)20(15)23-16/h4-12H,1-3H3/b9-7+