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

Systemtic Name: (2-chloranyl-7-methoxy-quinolin-3-yl)methyl 3-methoxy-2-oxidanyl-benzoate Openeye Name: (2-chloro-7-methoxy-3-quinolyl)methyl 2-hydroxy-3-methoxy-benzoate CAS Name: 2-hydroxy-3-methoxybenzoic acid (2-chloro-7-methoxy-3-quinolinyl)methyl ester IUPAC Name: (2-chloro-7-methoxyquinolin-3-yl)methyl 2-hydroxy-3-methoxybenzoate Traditional Name: 2-hydroxy-3-methoxy-benzoic acid (2-chloro-7-methoxy-3-quinolyl)methyl ester Formula: C19H16ClNO5 MolecularWeight: 373.78704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClNO5/c1-24-13-7-6-11-8-12(18(20)21-15(11)9-13)10-26-19(23)14-4-3-5-16(25-2)17(14)22/h3-9,22H,10H2,1-2H3