(5-chloranyl-2-methoxy-phenyl)methyl 1-oxidanylidene-2H-isoquinoline-3-carboxylate

Systemtic Name: (5-chloranyl-2-methoxy-phenyl)methyl 1-oxidanylidene-2H-isoquinoline-3-carboxylate Openeye Name: (5-chloro-2-methoxy-phenyl)methyl 1-oxo-2H-isoquinoline-3-carboxylate CAS Name: 1-oxo-2H-isoquinoline-3-carboxylic acid (5-chloro-2-methoxyphenyl)methyl ester IUPAC Name: (5-chloro-2-methoxyphenyl)methyl 1-oxo-2H-isoquinoline-3-carboxylate Traditional Name: 1-keto-2H-isoquinoline-3-carboxylic acid (5-chloro-2-methoxy-benzyl) ester Formula: C18H14ClNO4 MolecularWeight: 343.76106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)COC(=O)C2=CC3=CC=CC=C3C(=O)N2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)COC(=O)C2=CC3=CC=CC=C3C(=O)N2

InChI

InChI=1S/C18H14ClNO4/c1-23-16-7-6-13(19)8-12(16)10-24-18(22)15-9-11-4-2-3-5-14(11)17(21)20-15/h2-9H,10H2,1H3,(H,20,21)