5-chloranyl-3-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-1-(naphthalen-1-ylmethyl)-3-oxidanyl-indol-2-one

Systemtic Name: 5-chloranyl-3-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-1-(naphthalen-1-ylmethyl)-3-oxidanyl-indol-2-one Openeye Name: 5-chloro-3-hydroxy-3-[2-(4-methoxyphenyl)-2-oxo-ethyl]-1-(1-naphthylmethyl)indolin-2-one CAS Name: 5-chloro-3-hydroxy-3-[2-(4-methoxyphenyl)-2-oxoethyl]-1-(1-naphthalenylmethyl)-2-indolone IUPAC Name: 5-chloro-3-hydroxy-3-[2-(4-methoxyphenyl)-2-oxoethyl]-1-(naphthalen-1-ylmethyl)indol-2-one Traditional Name: 5-chloro-3-hydroxy-3-[2-keto-2-(4-methoxyphenyl)ethyl]-1-(1-naphthylmethyl)oxindole Formula: C28H22ClNO4 MolecularWeight: 471.93158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CC2(C3=C(C=CC(=C3)Cl)N(C2=O)CC4=CC=CC5=CC=CC=C54)O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CC2(C3=C(C=CC(=C3)Cl)N(C2=O)CC4=CC=CC5=CC=CC=C54)O

InChI

InChI=1S/C28H22ClNO4/c1-34-22-12-9-19(10-13-22)26(31)16-28(33)24-15-21(29)11-14-25(24)30(27(28)32)17-20-7-4-6-18-5-2-3-8-23(18)20/h2-15,33H,16-17H2,1H3