(Z)-1-(4-chlorophenyl)-3-(1,2-dimethylindol-3-yl)prop-2-en-1-one

Systemtic Name: (Z)-1-(4-chlorophenyl)-3-(1,2-dimethylindol-3-yl)prop-2-en-1-one Openeye Name: (Z)-1-(4-chlorophenyl)-3-(1,2-dimethylindol-3-yl)prop-2-en-1-one CAS Name: (Z)-1-(4-chlorophenyl)-3-(1,2-dimethyl-3-indolyl)-2-propen-1-one IUPAC Name: (Z)-1-(4-chlorophenyl)-3-(1,2-dimethylindol-3-yl)prop-2-en-1-one Traditional Name: (Z)-1-(4-chlorophenyl)-3-(1,2-dimethylindol-3-yl)prop-2-en-1-one Formula: C19H16ClNO MolecularWeight: 309.78944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C=CC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)/C=C\C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16ClNO/c1-13-16(17-5-3-4-6-18(17)21(13)2)11-12-19(22)14-7-9-15(20)10-8-14/h3-12H,1-2H3/b12-11-