(3E)-6-chloranyl-3-[(4-methoxy-2,5-dimethyl-phenyl)methylidene]-1H-indol-2-one

Systemtic Name: (3E)-6-chloranyl-3-[(4-methoxy-2,5-dimethyl-phenyl)methylidene]-1H-indol-2-one Openeye Name: (3E)-6-chloro-3-[(4-methoxy-2,5-dimethyl-phenyl)methylene]indolin-2-one CAS Name: (3E)-6-chloro-3-[(4-methoxy-2,5-dimethylphenyl)methylidene]-1H-indol-2-one IUPAC Name: (3E)-6-chloro-3-[(4-methoxy-2,5-dimethylphenyl)methylidene]-1H-indol-2-one Traditional Name: (3E)-6-chloro-3-(4-methoxy-2,5-dimethyl-benzylidene)oxindole Formula: C18H16ClNO2 MolecularWeight: 313.77814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C=C2C3=C(C=C(C=C3)Cl)NC2=O)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1/C=C/2\C3=C(C=C(C=C3)Cl)NC2=O)C)OC

InChI

InChI=1S/C18H16ClNO2/c1-10-7-17(22-3)11(2)6-12(10)8-15-14-5-4-13(19)9-16(14)20-18(15)21/h4-9H,1-3H3,(H,20,21)/b15-8+