2-[3-[(3,4-dichlorophenyl)methyl]-2-oxidanylidene-3H-indol-1-yl]propanoic acid

Systemtic Name: 2-[3-[(3,4-dichlorophenyl)methyl]-2-oxidanylidene-3H-indol-1-yl]propanoic acid Openeye Name: 2-[3-[(3,4-dichlorophenyl)methyl]-2-oxo-indolin-1-yl]propanoic acid CAS Name: 2-[3-[(3,4-dichlorophenyl)methyl]-2-oxo-3H-indol-1-yl]propanoic acid IUPAC Name: 2-[3-[(3,4-dichlorophenyl)methyl]-2-oxo-3H-indol-1-yl]propanoic acid Traditional Name: 2-[3-(3,4-dichlorobenzyl)-2-keto-indolin-1-yl]propionic acid Formula: C18H15Cl2NO3 MolecularWeight: 364.2226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)N1C2=CC=CC=C2C(C1=O)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC(C(=O)O)N1C2=CC=CC=C2C(C1=O)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H15Cl2NO3/c1-10(18(23)24)21-16-5-3-2-4-12(16)13(17(21)22)8-11-6-7-14(19)15(20)9-11/h2-7,9-10,13H,8H2,1H3,(H,23,24)