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

Systemtic Name: [4-chloranyl-2-methoxy-6-[(E)-2-(8-methoxyquinolin-2-yl)ethenyl]phenyl] ethanoate Openeye Name: [4-chloro-2-methoxy-6-[(E)-2-(8-methoxy-2-quinolyl)vinyl]phenyl] acetate CAS Name: acetic acid [4-chloro-2-methoxy-6-[(E)-2-(8-methoxy-2-quinolinyl)ethenyl]phenyl] ester IUPAC Name: [4-chloro-2-methoxy-6-[(E)-2-(8-methoxyquinolin-2-yl)ethenyl]phenyl] acetate Traditional Name: acetic acid [4-chloro-2-methoxy-6-[(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=C1C=CC2=NC3=C(C=CC=C3OC)C=C2)Cl)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1/C=C/C2=NC3=C(C=CC=C3OC)C=C2)Cl)OC

InChI

InChI=1S/C21H18ClNO4/c1-13(24)27-21-15(11-16(22)12-19(21)26-3)8-10-17-9-7-14-5-4-6-18(25-2)20(14)23-17/h4-12H,1-3H3/b10-8+