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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1C2=CC=CC=C2N(C1=O)CC(=O)O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC(CC1C2=CC=CC=C2N(C1=O)CC(=O)O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H17Cl2NO3/c1-11(12-6-7-15(20)16(21)9-12)8-14-13-4-2-3-5-17(13)22(19(14)25)10-18(23)24/h2-7,9,11,14H,8,10H2,1H3,(H,23,24)