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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)C(=O)[O-])CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)C(=O)[O-])CC3=CC(=C(C=C3)Cl)Cl

InChI

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