1'-[(4-chlorophenyl)methyl]-5'-methyl-spiro[1,3-dioxane-2,3'-indole]-2'-one

Systemtic Name: 1'-[(4-chlorophenyl)methyl]-5'-methyl-spiro[1,3-dioxane-2,3'-indole]-2'-one Openeye Name: 1'-[(4-chlorophenyl)methyl]-5'-methyl-spiro[1,3-dioxane-2,3'-indoline]-2'-one CAS Name: 1'-[(4-chlorophenyl)methyl]-5'-methyl-2'-spiro[1,3-dioxane-2,3'-indole]one IUPAC Name: 1'-[(4-chlorophenyl)methyl]-5'-methylspiro[1,3-dioxane-2,3'-indole]-2'-one Traditional Name: 1'-(4-chlorobenzyl)-5'-methyl-spiro[1,3-dioxane-2,3'-indoline]-2'-one Formula: C19H18ClNO3 MolecularWeight: 343.80412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C23OCCCO3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C23OCCCO3)CC4=CC=C(C=C4)Cl

InChI

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