1-[2-(4-chloranylphenoxy)ethyl]-3-oxidanyl-3-(1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)indol-2-one

Systemtic Name: 1-[2-(4-chloranylphenoxy)ethyl]-3-oxidanyl-3-(1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)indol-2-one Openeye Name: 1-[2-(4-chlorophenoxy)ethyl]-3-hydroxy-3-(1-oxotetralin-2-yl)indolin-2-one CAS Name: 1-[2-(4-chlorophenoxy)ethyl]-3-hydroxy-3-(1-oxo-3,4-dihydro-2H-naphthalen-2-yl)-2-indolone IUPAC Name: 1-[2-(4-chlorophenoxy)ethyl]-3-hydroxy-3-(1-oxo-3,4-dihydro-2H-naphthalen-2-yl)indol-2-one Traditional Name: 1-[2-(4-chlorophenoxy)ethyl]-3-hydroxy-3-(1-ketotetralin-2-yl)oxindole Formula: C26H22ClNO4 MolecularWeight: 447.91018

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=O)C1C3(C4=CC=CC=C4N(C3=O)CCOC5=CC=C(C=C5)Cl)O

Isomeric SMILES

C1CC2=CC=CC=C2C(=O)C1C3(C4=CC=CC=C4N(C3=O)CCOC5=CC=C(C=C5)Cl)O

InChI

InChI=1S/C26H22ClNO4/c27-18-10-12-19(13-11-18)32-16-15-28-23-8-4-3-7-21(23)26(31,25(28)30)22-14-9-17-5-1-2-6-20(17)24(22)29/h1-8,10-13,22,31H,9,14-16H2