(3E)-6-chloranyl-3-[(2-prop-2-ynoxyphenyl)methylidene]-1H-indol-2-one

Systemtic Name: (3E)-6-chloranyl-3-[(2-prop-2-ynoxyphenyl)methylidene]-1H-indol-2-one Openeye Name: (3E)-6-chloro-3-[(2-prop-2-ynoxyphenyl)methylene]indolin-2-one CAS Name: (3E)-6-chloro-3-[(2-prop-2-ynoxyphenyl)methylidene]-1H-indol-2-one IUPAC Name: (3E)-6-chloro-3-[(2-prop-2-ynoxyphenyl)methylidene]-1H-indol-2-one Traditional Name: (3E)-6-chloro-3-(2-propargyloxybenzylidene)oxindole Formula: C18H12ClNO2 MolecularWeight: 309.74638

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=CC=CC=C1C=C2C3=C(C=C(C=C3)Cl)NC2=O

Isomeric SMILES

C#CCOC1=CC=CC=C1/C=C/2\C3=C(C=C(C=C3)Cl)NC2=O

InChI

InChI=1S/C18H12ClNO2/c1-2-9-22-17-6-4-3-5-12(17)10-15-14-8-7-13(19)11-16(14)20-18(15)21/h1,3-8,10-11H,9H2,(H,20,21)/b15-10+