(3Z)-6-chloranyl-3-[(2,5-dimethyl-1H-pyrrol-3-yl)methylidene]-1H-indol-2-one

Systemtic Name: (3Z)-6-chloranyl-3-[(2,5-dimethyl-1H-pyrrol-3-yl)methylidene]-1H-indol-2-one Openeye Name: (3Z)-6-chloro-3-[(2,5-dimethyl-1H-pyrrol-3-yl)methylene]indolin-2-one CAS Name: (3Z)-6-chloro-3-[(2,5-dimethyl-1H-pyrrol-3-yl)methylidene]-1H-indol-2-one IUPAC Name: (3Z)-6-chloro-3-[(2,5-dimethyl-1H-pyrrol-3-yl)methylidene]-1H-indol-2-one Traditional Name: (3Z)-6-chloro-3-[(2,5-dimethyl-1H-pyrrol-3-yl)methylene]oxindole Formula: C15H13ClN2O MolecularWeight: 272.72952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1)C)C=C2C3=C(C=C(C=C3)Cl)NC2=O

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN2O/c1-8-5-10(9(2)17-8)6-13-12-4-3-11(16)7-14(12)18-15(13)19/h3-7,17H,1-2H3,(H,18,19)/b13-6-