5-chloranyl-3-[(2-oxidanyl-4-propoxy-phenyl)methylidene]-1H-indol-2-one

Systemtic Name: 5-chloranyl-3-[(2-oxidanyl-4-propoxy-phenyl)methylidene]-1H-indol-2-one Openeye Name: 5-chloro-3-[(2-hydroxy-4-propoxy-phenyl)methylene]indolin-2-one CAS Name: 5-chloro-3-[(2-hydroxy-4-propoxyphenyl)methylidene]-1H-indol-2-one IUPAC Name: 5-chloro-3-[(2-hydroxy-4-propoxyphenyl)methylidene]-1H-indol-2-one Traditional Name: 5-chloro-3-(2-hydroxy-4-propoxy-benzylidene)oxindole Formula: C18H16ClNO3 MolecularWeight: 329.77754

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C=C2C3=C(C=CC(=C3)Cl)NC2=O)O

Isomeric SMILES

CCCOC1=CC(=C(C=C1)C=C2C3=C(C=CC(=C3)Cl)NC2=O)O

InChI

InChI=1S/C18H16ClNO3/c1-2-7-23-13-5-3-11(17(21)10-13)8-15-14-9-12(19)4-6-16(14)20-18(15)22/h3-6,8-10,21H,2,7H2,1H3,(H,20,22)