2-[3-[(3,4-dichlorophenyl)methyl]-6-methoxy-2-oxidanylidene-3H-indol-1-yl]ethanoic acid

Systemtic Name: 2-[3-[(3,4-dichlorophenyl)methyl]-6-methoxy-2-oxidanylidene-3H-indol-1-yl]ethanoic acid Openeye Name: 2-[3-[(3,4-dichlorophenyl)methyl]-6-methoxy-2-oxo-indolin-1-yl]acetic acid CAS Name: 2-[3-[(3,4-dichlorophenyl)methyl]-6-methoxy-2-oxo-3H-indol-1-yl]acetic acid IUPAC Name: 2-[3-[(3,4-dichlorophenyl)methyl]-6-methoxy-2-oxo-3H-indol-1-yl]acetic acid Traditional Name: 2-[3-(3,4-dichlorobenzyl)-2-keto-6-methoxy-indolin-1-yl]acetic acid Formula: C18H15Cl2NO4 MolecularWeight: 380.222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(C(=O)N2CC(=O)O)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(C(=O)N2CC(=O)O)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H15Cl2NO4/c1-25-11-3-4-12-13(6-10-2-5-14(19)15(20)7-10)18(24)21(9-17(22)23)16(12)8-11/h2-5,7-8,13H,6,9H2,1H3,(H,22,23)