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

Systemtic Name: ethyl 2-[5-chloranyl-3-(2-methoxyphenyl)-2-oxidanylidene-1H-indol-3-yl]ethanoate Openeye Name: ethyl 2-[5-chloro-3-(2-methoxyphenyl)-2-oxo-indolin-3-yl]acetate CAS Name: 2-[5-chloro-3-(2-methoxyphenyl)-2-oxo-1H-indol-3-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[5-chloro-3-(2-methoxyphenyl)-2-oxo-1H-indol-3-yl]acetate Traditional Name: 2-[5-chloro-2-keto-3-(2-methoxyphenyl)indolin-3-yl]acetic acid ethyl ester Formula: C19H18ClNO4 MolecularWeight: 359.80352

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1(C2=C(C=CC(=C2)Cl)NC1=O)C3=CC=CC=C3OC

Isomeric SMILES

CCOC(=O)CC1(C2=C(C=CC(=C2)Cl)NC1=O)C3=CC=CC=C3OC

InChI

InChI=1S/C19H18ClNO4/c1-3-25-17(22)11-19(13-6-4-5-7-16(13)24-2)14-10-12(20)8-9-15(14)21-18(19)23/h4-10H,3,11H2,1-2H3,(H,21,23)