1-[5-chloranyl-2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]phenyl]propan-1-one

Systemtic Name: 1-[5-chloranyl-2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]phenyl]propan-1-one Openeye Name: 1-[5-chloro-2-(2-indolin-1-yl-2-oxo-ethoxy)phenyl]propan-1-one CAS Name: 1-[5-chloro-2-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]phenyl]-1-propanone IUPAC Name: 1-[5-chloro-2-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]phenyl]propan-1-one Traditional Name: 1-[5-chloro-2-(2-indolin-1-yl-2-keto-ethoxy)phenyl]propan-1-one Formula: C19H18ClNO3 MolecularWeight: 343.80412

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CCC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C19H18ClNO3/c1-2-17(22)15-11-14(20)7-8-18(15)24-12-19(23)21-10-9-13-5-3-4-6-16(13)21/h3-8,11H,2,9-10,12H2,1H3