(3R)-5-chloranyl-3-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-prop-2-enyl-indol-2-one

Systemtic Name: (3R)-5-chloranyl-3-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-prop-2-enyl-indol-2-one Openeye Name: (3R)-1-allyl-5-chloro-3-hydroxy-3-[2-(4-methoxyphenyl)-2-oxo-ethyl]indolin-2-one CAS Name: (3R)-5-chloro-3-hydroxy-3-[2-(4-methoxyphenyl)-2-oxoethyl]-1-prop-2-enyl-2-indolone IUPAC Name: (3R)-5-chloro-3-hydroxy-3-[2-(4-methoxyphenyl)-2-oxoethyl]-1-prop-2-enylindol-2-one Traditional Name: (3R)-1-allyl-5-chloro-3-hydroxy-3-[2-keto-2-(4-methoxyphenyl)ethyl]oxindole Formula: C20H18ClNO4 MolecularWeight: 371.81422

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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)CC=C)O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C[C@]2(C3=C(C=CC(=C3)Cl)N(C2=O)CC=C)O

InChI

InChI=1S/C20H18ClNO4/c1-3-10-22-17-9-6-14(21)11-16(17)20(25,19(22)24)12-18(23)13-4-7-15(26-2)8-5-13/h3-9,11,25H,1,10,12H2,2H3/t20-/m1/s1