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

Systemtic Name: [1-[3-(4-chlorophenyl)prop-2-ynyl]indol-2-yl]-phenyl-methanone Openeye Name: [1-[3-(4-chlorophenyl)prop-2-ynyl]indol-2-yl]-phenyl-methanone CAS Name: [1-[3-(4-chlorophenyl)prop-2-ynyl]-2-indolyl]-phenylmethanone IUPAC Name: [1-[3-(4-chlorophenyl)prop-2-ynyl]indol-2-yl]-phenylmethanone Traditional Name: [1-[3-(4-chlorophenyl)prop-2-ynyl]indol-2-yl]-phenyl-methanone Formula: C24H16ClNO MolecularWeight: 369.84294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC3=CC=CC=C3N2CC#CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC3=CC=CC=C3N2CC#CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H16ClNO/c25-21-14-12-18(13-15-21)7-6-16-26-22-11-5-4-10-20(22)17-23(26)24(27)19-8-2-1-3-9-19/h1-5,8-15,17H,16H2