(3Z)-5-bromanyl-3-[(4-methylphenyl)methylidene]-1H-indol-2-one

Systemtic Name: (3Z)-5-bromanyl-3-[(4-methylphenyl)methylidene]-1H-indol-2-one Openeye Name: (3Z)-5-bromo-3-(p-tolylmethylene)indolin-2-one CAS Name: (3Z)-5-bromo-3-[(4-methylphenyl)methylidene]-1H-indol-2-one IUPAC Name: (3Z)-5-bromo-3-[(4-methylphenyl)methylidene]-1H-indol-2-one Traditional Name: (3Z)-5-bromo-3-(4-methylbenzylidene)oxindole Formula: C16H12BrNO MolecularWeight: 314.17658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2C3=C(C=CC(=C3)Br)NC2=O

Isomeric SMILES

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

InChI

InChI=1S/C16H12BrNO/c1-10-2-4-11(5-3-10)8-14-13-9-12(17)6-7-15(13)18-16(14)19/h2-9H,1H3,(H,18,19)/b14-8-