(3E)-6-chloranyl-3-[(2-propan-2-yloxyphenyl)methylidene]-1H-indol-2-one

Systemtic Name: (3E)-6-chloranyl-3-[(2-propan-2-yloxyphenyl)methylidene]-1H-indol-2-one Openeye Name: (3E)-6-chloro-3-[(2-isopropoxyphenyl)methylene]indolin-2-one CAS Name: (3E)-6-chloro-3-[(2-propan-2-yloxyphenyl)methylidene]-1H-indol-2-one IUPAC Name: (3E)-6-chloro-3-[(2-propan-2-yloxyphenyl)methylidene]-1H-indol-2-one Traditional Name: (3E)-6-chloro-3-(2-isopropoxybenzylidene)oxindole Formula: C18H16ClNO2 MolecularWeight: 313.77814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC=C1C=C2C3=C(C=C(C=C3)Cl)NC2=O

Isomeric SMILES

CC(C)OC1=CC=CC=C1/C=C/2\C3=C(C=C(C=C3)Cl)NC2=O

InChI

InChI=1S/C18H16ClNO2/c1-11(2)22-17-6-4-3-5-12(17)9-15-14-8-7-13(19)10-16(14)20-18(15)21/h3-11H,1-2H3,(H,20,21)/b15-9+