(3Z)-6-fluoranyl-3-phenacylidene-1H-indol-2-one

Systemtic Name: (3Z)-6-fluoranyl-3-phenacylidene-1H-indol-2-one Openeye Name: (3Z)-6-fluoro-3-phenacylidene-indolin-2-one CAS Name: (3Z)-6-fluoro-3-phenacylidene-1H-indol-2-one IUPAC Name: (3Z)-6-fluoro-3-phenacylidene-1H-indol-2-one Traditional Name: (3Z)-6-fluoro-3-phenacylidene-oxindole Formula: C16H10FNO2 MolecularWeight: 267.254503

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=C2C3=C(C=C(C=C3)F)NC2=O

Isomeric SMILES

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

InChI

InChI=1S/C16H10FNO2/c17-11-6-7-12-13(16(20)18-14(12)8-11)9-15(19)10-4-2-1-3-5-10/h1-9H,(H,18,20)/b13-9-