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

Systemtic Name: (2-chloranyl-7-methoxy-quinolin-3-yl)methyl 4-(methoxymethyl)benzoate Openeye Name: (2-chloro-7-methoxy-3-quinolyl)methyl 4-(methoxymethyl)benzoate CAS Name: 4-(methoxymethyl)benzoic acid (2-chloro-7-methoxy-3-quinolinyl)methyl ester IUPAC Name: (2-chloro-7-methoxyquinolin-3-yl)methyl 4-(methoxymethyl)benzoate Traditional Name: 4-(methoxymethyl)benzoic acid (2-chloro-7-methoxy-3-quinolyl)methyl ester Formula: C20H18ClNO4 MolecularWeight: 371.81422

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=C(C=C1)C(=O)OCC2=C(N=C3C=C(C=CC3=C2)OC)Cl

Isomeric SMILES

COCC1=CC=C(C=C1)C(=O)OCC2=C(N=C3C=C(C=CC3=C2)OC)Cl

InChI

InChI=1S/C20H18ClNO4/c1-24-11-13-3-5-14(6-4-13)20(23)26-12-16-9-15-7-8-17(25-2)10-18(15)22-19(16)21/h3-10H,11-12H2,1-2H3