5-chloranyl-3-(2-chlorophenyl)-1-(2-methoxycyclohexa-1,3-dien-1-yl)-3-methyl-indol-2-one

Systemtic Name: 5-chloranyl-3-(2-chlorophenyl)-1-(2-methoxycyclohexa-1,3-dien-1-yl)-3-methyl-indol-2-one Openeye Name: 5-chloro-3-(2-chlorophenyl)-1-(2-methoxycyclohexa-1,3-dien-1-yl)-3-methyl-indolin-2-one CAS Name: 5-chloro-3-(2-chlorophenyl)-1-(2-methoxy-1-cyclohexa-1,3-dienyl)-3-methyl-2-indolone IUPAC Name: 5-chloro-3-(2-chlorophenyl)-1-(2-methoxycyclohexa-1,3-dien-1-yl)-3-methylindol-2-one Traditional Name: 5-chloro-3-(2-chlorophenyl)-1-(2-methoxycyclohexa-1,3-dien-1-yl)-3-methyl-oxindole Formula: C22H19Cl2NO2 MolecularWeight: 400.29776

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)Cl)N(C1=O)C3=C(C=CCC3)OC)C4=CC=CC=C4Cl

Isomeric SMILES

CC1(C2=C(C=CC(=C2)Cl)N(C1=O)C3=C(C=CCC3)OC)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H19Cl2NO2/c1-22(15-7-3-4-8-17(15)24)16-13-14(23)11-12-18(16)25(21(22)26)19-9-5-6-10-20(19)27-2/h3-4,6-8,10-13H,5,9H2,1-2H3