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

Systemtic Name: (E)-3-(2-chlorophenyl)-1-(2,3-dihydroindol-1-yl)-2-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(2-chlorophenyl)-1-indolin-1-yl-2-phenyl-prop-2-en-1-one CAS Name: (E)-3-(2-chlorophenyl)-1-(2,3-dihydroindol-1-yl)-2-phenyl-2-propen-1-one IUPAC Name: (E)-3-(2-chlorophenyl)-1-(2,3-dihydroindol-1-yl)-2-phenylprop-2-en-1-one Traditional Name: (E)-3-(2-chlorophenyl)-1-indolin-1-yl-2-phenyl-prop-2-en-1-one Formula: C23H18ClNO MolecularWeight: 359.84812

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C(=CC3=CC=CC=C3Cl)C4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)/C(=C/C3=CC=CC=C3Cl)/C4=CC=CC=C4

InChI

InChI=1S/C23H18ClNO/c24-21-12-6-4-11-19(21)16-20(17-8-2-1-3-9-17)23(26)25-15-14-18-10-5-7-13-22(18)25/h1-13,16H,14-15H2/b20-16+