1-[1-[3-(4-chlorophenyl)prop-2-ynyl]indol-2-yl]ethanone

Systemtic Name: 1-[1-[3-(4-chlorophenyl)prop-2-ynyl]indol-2-yl]ethanone Openeye Name: 1-[1-[3-(4-chlorophenyl)prop-2-ynyl]indol-2-yl]ethanone CAS Name: 1-[1-[3-(4-chlorophenyl)prop-2-ynyl]-2-indolyl]ethanone IUPAC Name: 1-[1-[3-(4-chlorophenyl)prop-2-ynyl]indol-2-yl]ethanone Traditional Name: 1-[1-[3-(4-chlorophenyl)prop-2-ynyl]indol-2-yl]ethanone Formula: C19H14ClNO MolecularWeight: 307.77356

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=CC=CC=C2N1CC#CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)C1=CC2=CC=CC=C2N1CC#CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H14ClNO/c1-14(22)19-13-16-6-2-3-7-18(16)21(19)12-4-5-15-8-10-17(20)11-9-15/h2-3,6-11,13H,12H2,1H3