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

Systemtic Name: 2-[3-[(3,4-dichlorophenyl)methyl]-2-oxidanylidene-3H-indol-1-yl]ethanoic acid Openeye Name: 2-[3-[(3,4-dichlorophenyl)methyl]-2-oxo-indolin-1-yl]acetic acid CAS Name: 2-[3-[(3,4-dichlorophenyl)methyl]-2-oxo-3H-indol-1-yl]acetic acid IUPAC Name: 2-[3-[(3,4-dichlorophenyl)methyl]-2-oxo-3H-indol-1-yl]acetic acid Traditional Name: 2-[3-(3,4-dichlorobenzyl)-2-keto-indolin-1-yl]acetic acid Formula: C17H13Cl2NO3 MolecularWeight: 350.19602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2CC(=O)O)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2CC(=O)O)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H13Cl2NO3/c18-13-6-5-10(8-14(13)19)7-12-11-3-1-2-4-15(11)20(17(12)23)9-16(21)22/h1-6,8,12H,7,9H2,(H,21,22)