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

Systemtic Name: [2-chloranyl-6-ethoxy-4-[(E)-2-(8-methoxyquinolin-2-yl)ethenyl]phenyl] ethanoate Openeye Name: [2-chloro-6-ethoxy-4-[(E)-2-(8-methoxy-2-quinolyl)vinyl]phenyl] acetate CAS Name: acetic acid [2-chloro-6-ethoxy-4-[(E)-2-(8-methoxy-2-quinolinyl)ethenyl]phenyl] ester IUPAC Name: [2-chloro-6-ethoxy-4-[(E)-2-(8-methoxyquinolin-2-yl)ethenyl]phenyl] acetate Traditional Name: acetic acid [2-chloro-6-ethoxy-4-[(E)-2-(8-methoxy-2-quinolyl)vinyl]phenyl] ester Formula: C22H20ClNO4 MolecularWeight: 397.8515

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=CC2=NC3=C(C=CC=C3OC)C=C2)Cl)OC(=O)C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/C2=NC3=C(C=CC=C3OC)C=C2)Cl)OC(=O)C

InChI

InChI=1S/C22H20ClNO4/c1-4-27-20-13-15(12-18(23)22(20)28-14(2)25)8-10-17-11-9-16-6-5-7-19(26-3)21(16)24-17/h5-13H,4H2,1-3H3/b10-8+