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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=CC2=NC3=C(C=CC=C3O)C=C2)Cl)OC(=O)C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/C2=NC3=C(C=CC=C3O)C=C2)Cl)OC(=O)C

InChI

InChI=1S/C21H18ClNO4/c1-3-26-19-12-14(11-17(22)21(19)27-13(2)24)7-9-16-10-8-15-5-4-6-18(25)20(15)23-16/h4-12,25H,3H2,1-2H3/b9-7+