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

Systemtic Name: (E)-3-(2-chlorophenyl)-1-(2-methyl-2,3-dihydroindol-1-yl)-2-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(2-chlorophenyl)-1-(2-methylindolin-1-yl)-2-phenyl-prop-2-en-1-one CAS Name: (E)-3-(2-chlorophenyl)-1-(2-methyl-2,3-dihydroindol-1-yl)-2-phenyl-2-propen-1-one IUPAC Name: (E)-3-(2-chlorophenyl)-1-(2-methyl-2,3-dihydroindol-1-yl)-2-phenylprop-2-en-1-one Traditional Name: (E)-3-(2-chlorophenyl)-1-(2-methylindolin-1-yl)-2-phenyl-prop-2-en-1-one Formula: C24H20ClNO MolecularWeight: 373.8747

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C(=CC3=CC=CC=C3Cl)C4=CC=CC=C4

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)/C(=C/C3=CC=CC=C3Cl)/C4=CC=CC=C4

InChI

InChI=1S/C24H20ClNO/c1-17-15-20-12-6-8-14-23(20)26(17)24(27)21(18-9-3-2-4-10-18)16-19-11-5-7-13-22(19)25/h2-14,16-17H,15H2,1H3/b21-16+