(2-chloranyl-7-methoxy-quinolin-3-yl)methyl 3-methoxy-4-prop-2-enoxy-benzoate

Systemtic Name: (2-chloranyl-7-methoxy-quinolin-3-yl)methyl 3-methoxy-4-prop-2-enoxy-benzoate Openeye Name: (2-chloro-7-methoxy-3-quinolyl)methyl 4-allyloxy-3-methoxy-benzoate CAS Name: 3-methoxy-4-prop-2-enoxybenzoic acid (2-chloro-7-methoxy-3-quinolinyl)methyl ester IUPAC Name: (2-chloro-7-methoxyquinolin-3-yl)methyl 3-methoxy-4-prop-2-enoxybenzoate Traditional Name: 4-allyloxy-3-methoxy-benzoic acid (2-chloro-7-methoxy-3-quinolyl)methyl ester Formula: C22H20ClNO5 MolecularWeight: 413.8509

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)COC(=O)C3=CC(=C(C=C3)OCC=C)OC)Cl

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)COC(=O)C3=CC(=C(C=C3)OCC=C)OC)Cl

InChI

InChI=1S/C22H20ClNO5/c1-4-9-28-19-8-6-15(11-20(19)27-3)22(25)29-13-16-10-14-5-7-17(26-2)12-18(14)24-21(16)23/h4-8,10-12H,1,9,13H2,2-3H3