6-chloranyl-7-methyl-3-(2-naphthalen-1-yl-2-oxidanylidene-ethyl)-3-oxidanyl-1H-indol-2-one

Systemtic Name: 6-chloranyl-7-methyl-3-(2-naphthalen-1-yl-2-oxidanylidene-ethyl)-3-oxidanyl-1H-indol-2-one Openeye Name: 6-chloro-3-hydroxy-7-methyl-3-[2-(1-naphthyl)-2-oxo-ethyl]indolin-2-one CAS Name: 6-chloro-3-hydroxy-7-methyl-3-[2-(1-naphthalenyl)-2-oxoethyl]-1H-indol-2-one IUPAC Name: 6-chloro-3-hydroxy-7-methyl-3-(2-naphthalen-1-yl-2-oxoethyl)-1H-indol-2-one Traditional Name: 6-chloro-3-hydroxy-3-[2-keto-2-(1-naphthyl)ethyl]-7-methyl-oxindole Formula: C21H16ClNO3 MolecularWeight: 365.80964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1NC(=O)C2(CC(=O)C3=CC=CC4=CC=CC=C43)O)Cl

Isomeric SMILES

CC1=C(C=CC2=C1NC(=O)C2(CC(=O)C3=CC=CC4=CC=CC=C43)O)Cl

InChI

InChI=1S/C21H16ClNO3/c1-12-17(22)10-9-16-19(12)23-20(25)21(16,26)11-18(24)15-8-4-6-13-5-2-3-7-14(13)15/h2-10,26H,11H2,1H3,(H,23,25)