(3E)-6-chloranyl-3-[[4-(2-methylpropoxy)phenyl]methylidene]-1H-indol-2-one

Systemtic Name: (3E)-6-chloranyl-3-[[4-(2-methylpropoxy)phenyl]methylidene]-1H-indol-2-one Openeye Name: (3E)-6-chloro-3-[(4-isobutoxyphenyl)methylene]indolin-2-one CAS Name: (3E)-6-chloro-3-[[4-(2-methylpropoxy)phenyl]methylidene]-1H-indol-2-one IUPAC Name: (3E)-6-chloro-3-[[4-(2-methylpropoxy)phenyl]methylidene]-1H-indol-2-one Traditional Name: (3E)-6-chloro-3-(4-isobutoxybenzylidene)oxindole Formula: C19H18ClNO2 MolecularWeight: 327.80472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C=C2C3=C(C=C(C=C3)Cl)NC2=O

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)/C=C/2\C3=C(C=C(C=C3)Cl)NC2=O

InChI

InChI=1S/C19H18ClNO2/c1-12(2)11-23-15-6-3-13(4-7-15)9-17-16-8-5-14(20)10-18(16)21-19(17)22/h3-10,12H,11H2,1-2H3,(H,21,22)/b17-9+