methyl 2-[3-[3-[(7-chloranylquinolin-2-yl)methoxy]phenyl]carbonylphenyl]ethanoate

Systemtic Name: methyl 2-[3-[3-[(7-chloranylquinolin-2-yl)methoxy]phenyl]carbonylphenyl]ethanoate Openeye Name: methyl 2-[3-[3-[(7-chloro-2-quinolyl)methoxy]benzoyl]phenyl]acetate CAS Name: 2-[3-[[3-[(7-chloro-2-quinolinyl)methoxy]phenyl]-oxomethyl]phenyl]acetic acid methyl ester IUPAC Name: methyl 2-[3-[3-[(7-chloroquinolin-2-yl)methoxy]benzoyl]phenyl]acetate Traditional Name: 2-[3-[3-[(7-chloro-2-quinolyl)methoxy]benzoyl]phenyl]acetic acid methyl ester Formula: C26H20ClNO4 MolecularWeight: 445.8943

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CC=CC(=C1)C(=O)C2=CC(=CC=C2)OCC3=NC4=C(C=CC(=C4)Cl)C=C3

Isomeric SMILES

COC(=O)CC1=CC=CC(=C1)C(=O)C2=CC(=CC=C2)OCC3=NC4=C(C=CC(=C4)Cl)C=C3

InChI

InChI=1S/C26H20ClNO4/c1-31-25(29)13-17-4-2-5-19(12-17)26(30)20-6-3-7-23(14-20)32-16-22-11-9-18-8-10-21(27)15-24(18)28-22/h2-12,14-15H,13,16H2,1H3