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

Systemtic Name: (4-chloranyl-3-methoxy-phenyl)methyl 5-acetyloxy-1H-indole-2-carboxylate Openeye Name: (4-chloro-3-methoxy-phenyl)methyl 5-acetoxy-1H-indole-2-carboxylate CAS Name: 5-acetyloxy-1H-indole-2-carboxylic acid (4-chloro-3-methoxyphenyl)methyl ester IUPAC Name: (4-chloro-3-methoxyphenyl)methyl 5-acetyloxy-1H-indole-2-carboxylate Traditional Name: 5-acetoxy-1H-indole-2-carboxylic acid (4-chloro-3-methoxy-benzyl) ester Formula: C19H16ClNO5 MolecularWeight: 373.78704

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)NC(=C2)C(=O)OCC3=CC(=C(C=C3)Cl)OC

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)NC(=C2)C(=O)OCC3=CC(=C(C=C3)Cl)OC

InChI

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