1-[(2,4-dichlorophenyl)methyl]indole-2-carboxylate

Systemtic Name: 1-[(2,4-dichlorophenyl)methyl]indole-2-carboxylate Openeye Name: 1-[(2,4-dichlorophenyl)methyl]indole-2-carboxylate CAS Name: 1-[(2,4-dichlorophenyl)methyl]-2-indolecarboxylate IUPAC Name: 1-[(2,4-dichlorophenyl)methyl]indole-2-carboxylate Traditional Name: 1-(2,4-dichlorobenzyl)indole-2-carboxylate Formula: C16H10Cl2NO2- MolecularWeight: 319.1621

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2CC3=C(C=C(C=C3)Cl)Cl)C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2CC3=C(C=C(C=C3)Cl)Cl)C(=O)[O-]

InChI

InChI=1S/C16H11Cl2NO2/c17-12-6-5-11(13(18)8-12)9-19-14-4-2-1-3-10(14)7-15(19)16(20)21/h1-8H,9H2,(H,20,21)/p-1