1-[(2,4-dichlorophenyl)methyl]indole-3-carboxylate

Systemtic Name: 1-[(2,4-dichlorophenyl)methyl]indole-3-carboxylate Openeye Name: 1-[(2,4-dichlorophenyl)methyl]indole-3-carboxylate CAS Name: 1-[(2,4-dichlorophenyl)methyl]-3-indolecarboxylate IUPAC Name: 1-[(2,4-dichlorophenyl)methyl]indole-3-carboxylate Traditional Name: 1-(2,4-dichlorobenzyl)indole-3-carboxylate Formula: C16H10Cl2NO2- MolecularWeight: 319.1621

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=C(C=C(C=C3)Cl)Cl)C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=C(C=C(C=C3)Cl)Cl)C(=O)[O-]

InChI

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