methyl 1-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl]indole-3-carboxylate

Systemtic Name: methyl 1-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl]indole-3-carboxylate Openeye Name: methyl 1-[2-(4-chloro-3-methyl-phenoxy)acetyl]indole-3-carboxylate CAS Name: 1-[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-(4-chloro-3-methylphenoxy)acetyl]indole-3-carboxylate Traditional Name: 1-[2-(4-chloro-3-methyl-phenoxy)acetyl]indole-3-carboxylic acid methyl ester Formula: C19H16ClNO4 MolecularWeight: 357.78764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)N2C=C(C3=CC=CC=C32)C(=O)OC)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)N2C=C(C3=CC=CC=C32)C(=O)OC)Cl

InChI

InChI=1S/C19H16ClNO4/c1-12-9-13(7-8-16(12)20)25-11-18(22)21-10-15(19(23)24-2)14-5-3-4-6-17(14)21/h3-10H,11H2,1-2H3