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

Systemtic Name: 4-chloranyl-7-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethoxy]-3-methyl-2,3-dihydroinden-1-one Openeye Name: 4-chloro-7-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethoxy]-3-methyl-indan-1-one CAS Name: 4-chloro-7-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethoxy]-3-methyl-2,3-dihydroinden-1-one IUPAC Name: 4-chloro-7-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethoxy]-3-methyl-2,3-dihydroinden-1-one Traditional Name: 4-chloro-7-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-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)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1CC(=O)C2=C(C=CC(=C12)Cl)OCC(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C21H20ClNO3/c1-13-10-17(24)21-18(7-6-16(22)20(13)21)26-12-19(25)23-9-8-14-4-2-3-5-15(14)11-23/h2-7,13H,8-12H2,1H3