1-[1-[(4-chlorophenyl)methyl]indol-4-yl]ethanone

Systemtic Name: 1-[1-[(4-chlorophenyl)methyl]indol-4-yl]ethanone Openeye Name: 1-[1-[(4-chlorophenyl)methyl]indol-4-yl]ethanone CAS Name: 1-[1-[(4-chlorophenyl)methyl]-4-indolyl]ethanone IUPAC Name: 1-[1-[(4-chlorophenyl)methyl]indol-4-yl]ethanone Traditional Name: 1-[1-(4-chlorobenzyl)indol-4-yl]ethanone Formula: C17H14ClNO MolecularWeight: 283.75216

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2C=CN(C2=CC=C1)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)C1=C2C=CN(C2=CC=C1)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14ClNO/c1-12(20)15-3-2-4-17-16(15)9-10-19(17)11-13-5-7-14(18)8-6-13/h2-10H,11H2,1H3