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

Systemtic Name: 1-[(3,4-dichlorophenyl)methyl]-3-methyl-4-oxidanylidene-6,7-dihydro-5H-indole-2-carboxylic acid Openeye Name: 1-[(3,4-dichlorophenyl)methyl]-3-methyl-4-oxo-6,7-dihydro-5H-indole-2-carboxylic acid CAS Name: 1-[(3,4-dichlorophenyl)methyl]-3-methyl-4-oxo-6,7-dihydro-5H-indole-2-carboxylic acid IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-3-methyl-4-oxo-6,7-dihydro-5H-indole-2-carboxylic acid Traditional Name: 1-(3,4-dichlorobenzyl)-4-keto-3-methyl-6,7-dihydro-5H-indole-2-carboxylic acid Formula: C17H15Cl2NO3 MolecularWeight: 352.2119

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C(=O)CCC2)CC3=CC(=C(C=C3)Cl)Cl)C(=O)O

Isomeric SMILES

CC1=C(N(C2=C1C(=O)CCC2)CC3=CC(=C(C=C3)Cl)Cl)C(=O)O

InChI

InChI=1S/C17H15Cl2NO3/c1-9-15-13(3-2-4-14(15)21)20(16(9)17(22)23)8-10-5-6-11(18)12(19)7-10/h5-7H,2-4,8H2,1H3,(H,22,23)