4-chloranyl-3-methyl-7-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]-2,3-dihydroinden-1-one

Systemtic Name: 4-chloranyl-3-methyl-7-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]-2,3-dihydroinden-1-one Openeye Name: 4-chloro-3-methyl-7-[2-(2-methylindolin-1-yl)-2-oxo-ethoxy]indan-1-one CAS Name: 4-chloro-3-methyl-7-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethoxy]-2,3-dihydroinden-1-one IUPAC Name: 4-chloro-3-methyl-7-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethoxy]-2,3-dihydroinden-1-one Traditional Name: 4-chloro-7-[2-keto-2-(2-methylindolin-1-yl)ethoxy]-3-methyl-indan-1-one Formula: C21H20ClNO3 MolecularWeight: 369.8414

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=C(C=CC(=C12)Cl)OCC(=O)N3C(CC4=CC=CC=C43)C

Isomeric SMILES

CC1CC(=O)C2=C(C=CC(=C12)Cl)OCC(=O)N3C(CC4=CC=CC=C43)C

InChI

InChI=1S/C21H20ClNO3/c1-12-9-17(24)21-18(8-7-15(22)20(12)21)26-11-19(25)23-13(2)10-14-5-3-4-6-16(14)23/h3-8,12-13H,9-11H2,1-2H3