(E)-3-(4-chlorophenyl)-1-(2,3-dihydroindol-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-chlorophenyl)-1-(2,3-dihydroindol-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(4-chlorophenyl)-1-indolin-1-yl-prop-2-en-1-one CAS Name: (E)-3-(4-chlorophenyl)-1-(2,3-dihydroindol-1-yl)-2-propen-1-one IUPAC Name: (E)-3-(4-chlorophenyl)-1-(2,3-dihydroindol-1-yl)prop-2-en-1-one Traditional Name: (E)-3-(4-chlorophenyl)-1-indolin-1-yl-prop-2-en-1-one Formula: C17H14ClNO MolecularWeight: 283.75216

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)/C=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14ClNO/c18-15-8-5-13(6-9-15)7-10-17(20)19-12-11-14-3-1-2-4-16(14)19/h1-10H,11-12H2/b10-7+