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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C2=CC=CC=C2N(C1=O)CC(=O)O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC(C1C2=CC=CC=C2N(C1=O)CC(=O)O)C3=CC(=C(C=C3)Cl)Cl

InChI

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