5-chloranyl-3-(2-chlorophenyl)-6-methoxy-3-oxidanyl-1H-indol-2-one

Systemtic Name: 5-chloranyl-3-(2-chlorophenyl)-6-methoxy-3-oxidanyl-1H-indol-2-one Openeye Name: 5-chloro-3-(2-chlorophenyl)-3-hydroxy-6-methoxy-indolin-2-one CAS Name: 5-chloro-3-(2-chlorophenyl)-3-hydroxy-6-methoxy-1H-indol-2-one IUPAC Name: 5-chloro-3-(2-chlorophenyl)-3-hydroxy-6-methoxy-1H-indol-2-one Traditional Name: 5-chloro-3-(2-chlorophenyl)-3-hydroxy-6-methoxy-oxindole Formula: C15H11Cl2NO3 MolecularWeight: 324.15874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)NC(=O)C2(C3=CC=CC=C3Cl)O)Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)NC(=O)C2(C3=CC=CC=C3Cl)O)Cl

InChI

InChI=1S/C15H11Cl2NO3/c1-21-13-7-12-9(6-11(13)17)15(20,14(19)18-12)8-4-2-3-5-10(8)16/h2-7,20H,1H3,(H,18,19)