(3E)-5-chloranyl-3-[(E)-3-methyl-2-oxidanylidene-4-phenyl-but-3-enylidene]-1H-indol-2-one

Systemtic Name: (3E)-5-chloranyl-3-[(E)-3-methyl-2-oxidanylidene-4-phenyl-but-3-enylidene]-1H-indol-2-one Openeye Name: (3E)-5-chloro-3-[(E)-3-methyl-2-oxo-4-phenyl-but-3-enylidene]indolin-2-one CAS Name: (3E)-5-chloro-3-[(E)-3-methyl-2-oxo-4-phenylbut-3-enylidene]-1H-indol-2-one IUPAC Name: (3E)-5-chloro-3-[(E)-3-methyl-2-oxo-4-phenylbut-3-enylidene]-1H-indol-2-one Traditional Name: (3E)-5-chloro-3-[(E)-2-keto-3-methyl-4-phenyl-but-3-enylidene]oxindole Formula: C19H14ClNO2 MolecularWeight: 323.77296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14ClNO2/c1-12(9-13-5-3-2-4-6-13)18(22)11-16-15-10-14(20)7-8-17(15)21-19(16)23/h2-11H,1H3,(H,21,23)/b12-9+,16-11+