(3-chloranyl-4-methoxy-phenyl)methyl 5-oxidanyl-1H-indole-2-carboxylate

Systemtic Name: (3-chloranyl-4-methoxy-phenyl)methyl 5-oxidanyl-1H-indole-2-carboxylate Openeye Name: (3-chloro-4-methoxy-phenyl)methyl 5-hydroxy-1H-indole-2-carboxylate CAS Name: 5-hydroxy-1H-indole-2-carboxylic acid (3-chloro-4-methoxyphenyl)methyl ester IUPAC Name: (3-chloro-4-methoxyphenyl)methyl 5-hydroxy-1H-indole-2-carboxylate Traditional Name: 5-hydroxy-1H-indole-2-carboxylic acid (3-chloro-4-methoxy-benzyl) ester Formula: C17H14ClNO4 MolecularWeight: 331.75036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)COC(=O)C2=CC3=C(N2)C=CC(=C3)O)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)COC(=O)C2=CC3=C(N2)C=CC(=C3)O)Cl

InChI

InChI=1S/C17H14ClNO4/c1-22-16-5-2-10(6-13(16)18)9-23-17(21)15-8-11-7-12(20)3-4-14(11)19-15/h2-8,19-20H,9H2,1H3