ethyl 2-[5,6-bis(chloranyl)-3-(2-methoxyphenyl)-2-oxidanylidene-1H-indol-3-yl]ethanoate

Systemtic Name: ethyl 2-[5,6-bis(chloranyl)-3-(2-methoxyphenyl)-2-oxidanylidene-1H-indol-3-yl]ethanoate Openeye Name: ethyl 2-[5,6-dichloro-3-(2-methoxyphenyl)-2-oxo-indolin-3-yl]acetate CAS Name: 2-[5,6-dichloro-3-(2-methoxyphenyl)-2-oxo-1H-indol-3-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[5,6-dichloro-3-(2-methoxyphenyl)-2-oxo-1H-indol-3-yl]acetate Traditional Name: 2-[5,6-dichloro-2-keto-3-(2-methoxyphenyl)indolin-3-yl]acetic acid ethyl ester Formula: C19H17Cl2NO4 MolecularWeight: 394.24858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1(C2=CC(=C(C=C2NC1=O)Cl)Cl)C3=CC=CC=C3OC

Isomeric SMILES

CCOC(=O)CC1(C2=CC(=C(C=C2NC1=O)Cl)Cl)C3=CC=CC=C3OC

InChI

InChI=1S/C19H17Cl2NO4/c1-3-26-17(23)10-19(11-6-4-5-7-16(11)25-2)12-8-13(20)14(21)9-15(12)22-18(19)24/h4-9H,3,10H2,1-2H3,(H,22,24)