(2-chloranyl-7-methoxy-quinolin-3-yl)methyl 2-(2-oxidanylidenechromen-7-yl)oxyethanoate

Systemtic Name: (2-chloranyl-7-methoxy-quinolin-3-yl)methyl 2-(2-oxidanylidenechromen-7-yl)oxyethanoate Openeye Name: (2-chloro-7-methoxy-3-quinolyl)methyl 2-(2-oxochromen-7-yl)oxyacetate CAS Name: 2-[(2-oxo-1-benzopyran-7-yl)oxy]acetic acid (2-chloro-7-methoxy-3-quinolinyl)methyl ester IUPAC Name: (2-chloro-7-methoxyquinolin-3-yl)methyl 2-(2-oxochromen-7-yl)oxyacetate Traditional Name: 2-(2-ketochromen-7-yl)oxyacetic acid (2-chloro-7-methoxy-3-quinolyl)methyl ester Formula: C22H16ClNO6 MolecularWeight: 425.81854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)COC(=O)COC3=CC4=C(C=C3)C=CC(=O)O4)Cl

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)COC(=O)COC3=CC4=C(C=C3)C=CC(=O)O4)Cl

InChI

InChI=1S/C22H16ClNO6/c1-27-16-5-3-14-8-15(22(23)24-18(14)9-16)11-29-21(26)12-28-17-6-2-13-4-7-20(25)30-19(13)10-17/h2-10H,11-12H2,1H3