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

Systemtic Name: (E)-3-(2-chlorophenyl)-1-(2,3-dihydroindol-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(2-chlorophenyl)-1-indolin-1-yl-prop-2-en-1-one CAS Name: (E)-3-(2-chlorophenyl)-1-(2,3-dihydroindol-1-yl)-2-propen-1-one IUPAC Name: (E)-3-(2-chlorophenyl)-1-(2,3-dihydroindol-1-yl)prop-2-en-1-one Traditional Name: (E)-3-(2-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=CC=C3Cl

Isomeric SMILES

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

InChI

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