(3Z)-4-chloranyl-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one

Systemtic Name: (3Z)-4-chloranyl-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one Openeye Name: (3Z)-4-chloro-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylene]indolin-2-one CAS Name: (3Z)-4-chloro-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one IUPAC Name: (3Z)-4-chloro-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one Traditional Name: (3Z)-4-chloro-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylene]oxindole Formula: C15H13ClN2O MolecularWeight: 272.72952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1)C=C2C3=C(C=CC=C3Cl)NC2=O)C

Isomeric SMILES

CC1=CC(=C(N1)/C=C\2/C3=C(C=CC=C3Cl)NC2=O)C

InChI

InChI=1S/C15H13ClN2O/c1-8-6-9(2)17-13(8)7-10-14-11(16)4-3-5-12(14)18-15(10)19/h3-7,17H,1-2H3,(H,18,19)/b10-7-