1-[(3,4-dichlorophenyl)methyl]-4-oxidanylidene-6,7-dihydro-5H-indole-2-carboxylic acid

Systemtic Name: 1-[(3,4-dichlorophenyl)methyl]-4-oxidanylidene-6,7-dihydro-5H-indole-2-carboxylic acid Openeye Name: 1-[(3,4-dichlorophenyl)methyl]-4-oxo-6,7-dihydro-5H-indole-2-carboxylic acid CAS Name: 1-[(3,4-dichlorophenyl)methyl]-4-oxo-6,7-dihydro-5H-indole-2-carboxylic acid IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-4-oxo-6,7-dihydro-5H-indole-2-carboxylic acid Traditional Name: 1-(3,4-dichlorobenzyl)-4-keto-6,7-dihydro-5H-indole-2-carboxylic acid Formula: C16H13Cl2NO3 MolecularWeight: 338.18532

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(N2CC3=CC(=C(C=C3)Cl)Cl)C(=O)O)C(=O)C1

Isomeric SMILES

C1CC2=C(C=C(N2CC3=CC(=C(C=C3)Cl)Cl)C(=O)O)C(=O)C1

InChI

InChI=1S/C16H13Cl2NO3/c17-11-5-4-9(6-12(11)18)8-19-13-2-1-3-15(20)10(13)7-14(19)16(21)22/h4-7H,1-3,8H2,(H,21,22)