methyl 3-[3-[(7-chloranylquinolin-2-yl)methoxy]phenyl]-3-oxidanylidene-propanoate

Systemtic Name: methyl 3-[3-[(7-chloranylquinolin-2-yl)methoxy]phenyl]-3-oxidanylidene-propanoate Openeye Name: methyl 3-[3-[(7-chloro-2-quinolyl)methoxy]phenyl]-3-oxo-propanoate CAS Name: 3-[3-[(7-chloro-2-quinolinyl)methoxy]phenyl]-3-oxopropanoic acid methyl ester IUPAC Name: methyl 3-[3-[(7-chloroquinolin-2-yl)methoxy]phenyl]-3-oxopropanoate Traditional Name: 3-[3-[(7-chloro-2-quinolyl)methoxy]phenyl]-3-keto-propionic acid methyl ester Formula: C20H16ClNO4 MolecularWeight: 369.79834

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC(=O)C1=CC(=CC=C1)OCC2=NC3=C(C=CC(=C3)Cl)C=C2

Isomeric SMILES

COC(=O)CC(=O)C1=CC(=CC=C1)OCC2=NC3=C(C=CC(=C3)Cl)C=C2

InChI

InChI=1S/C20H16ClNO4/c1-25-20(24)11-19(23)14-3-2-4-17(9-14)26-12-16-8-6-13-5-7-15(21)10-18(13)22-16/h2-10H,11-12H2,1H3