(E)-3-(2-chloranyl-6-fluoranyl-phenyl)-1-(2,3-dihydroindol-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(2-chloranyl-6-fluoranyl-phenyl)-1-(2,3-dihydroindol-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(2-chloro-6-fluoro-phenyl)-1-indolin-1-yl-prop-2-en-1-one CAS Name: (E)-3-(2-chloro-6-fluorophenyl)-1-(2,3-dihydroindol-1-yl)-2-propen-1-one IUPAC Name: (E)-3-(2-chloro-6-fluorophenyl)-1-(2,3-dihydroindol-1-yl)prop-2-en-1-one Traditional Name: (E)-3-(2-chloro-6-fluoro-phenyl)-1-indolin-1-yl-prop-2-en-1-one Formula: C17H13ClFNO MolecularWeight: 301.742623

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C=CC3=C(C=CC=C3Cl)F

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)/C=C/C3=C(C=CC=C3Cl)F

InChI

InChI=1S/C17H13ClFNO/c18-14-5-3-6-15(19)13(14)8-9-17(21)20-11-10-12-4-1-2-7-16(12)20/h1-9H,10-11H2/b9-8+