(3Z)-3-[(3-bromanyl-4-prop-2-enoxy-phenyl)methylidene]-5-chloranyl-1H-indol-2-one

Systemtic Name: (3Z)-3-[(3-bromanyl-4-prop-2-enoxy-phenyl)methylidene]-5-chloranyl-1H-indol-2-one Openeye Name: (3Z)-3-[(4-allyloxy-3-bromo-phenyl)methylene]-5-chloro-indolin-2-one CAS Name: (3Z)-3-[(3-bromo-4-prop-2-enoxyphenyl)methylidene]-5-chloro-1H-indol-2-one IUPAC Name: (3Z)-3-[(3-bromo-4-prop-2-enoxyphenyl)methylidene]-5-chloro-1H-indol-2-one Traditional Name: (3Z)-3-(4-allyloxy-3-bromo-benzylidene)-5-chloro-oxindole Formula: C18H13BrClNO2 MolecularWeight: 390.65832

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1)C=C2C3=C(C=CC(=C3)Cl)NC2=O)Br

Isomeric SMILES

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

InChI

InChI=1S/C18H13BrClNO2/c1-2-7-23-17-6-3-11(9-15(17)19)8-14-13-10-12(20)4-5-16(13)21-18(14)22/h2-6,8-10H,1,7H2,(H,21,22)/b14-8-