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

Systemtic Name: 2-[3-[1-(3,4-dichlorophenyl)ethyl]-3-methyl-2-oxidanylidene-indol-1-yl]ethanoic acid Openeye Name: 2-[3-[1-(3,4-dichlorophenyl)ethyl]-3-methyl-2-oxo-indolin-1-yl]acetic acid CAS Name: 2-[3-[1-(3,4-dichlorophenyl)ethyl]-3-methyl-2-oxo-1-indolyl]acetic acid IUPAC Name: 2-[3-[1-(3,4-dichlorophenyl)ethyl]-3-methyl-2-oxoindol-1-yl]acetic acid Traditional Name: 2-[3-[1-(3,4-dichlorophenyl)ethyl]-2-keto-3-methyl-indolin-1-yl]acetic acid Formula: C19H17Cl2NO3 MolecularWeight: 378.24918

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)Cl)Cl)C2(C3=CC=CC=C3N(C2=O)CC(=O)O)C

Isomeric SMILES

CC(C1=CC(=C(C=C1)Cl)Cl)C2(C3=CC=CC=C3N(C2=O)CC(=O)O)C

InChI

InChI=1S/C19H17Cl2NO3/c1-11(12-7-8-14(20)15(21)9-12)19(2)13-5-3-4-6-16(13)22(18(19)25)10-17(23)24/h3-9,11H,10H2,1-2H3,(H,23,24)