[1-[3-(2-chloranylphenoxy)propyl]indol-3-yl]-thiophen-2-yl-methanone

Systemtic Name: [1-[3-(2-chloranylphenoxy)propyl]indol-3-yl]-thiophen-2-yl-methanone Openeye Name: [1-[3-(2-chlorophenoxy)propyl]indol-3-yl]-(2-thienyl)methanone CAS Name: [1-[3-(2-chlorophenoxy)propyl]-3-indolyl]-thiophen-2-ylmethanone IUPAC Name: [1-[3-(2-chlorophenoxy)propyl]indol-3-yl]-thiophen-2-ylmethanone Traditional Name: [1-[3-(2-chlorophenoxy)propyl]indol-3-yl]-(2-thienyl)methanone Formula: C22H18ClNO2S MolecularWeight: 395.90182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CCCOC3=CC=CC=C3Cl)C(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CCCOC3=CC=CC=C3Cl)C(=O)C4=CC=CS4

InChI

InChI=1S/C22H18ClNO2S/c23-18-8-2-4-10-20(18)26-13-6-12-24-15-17(16-7-1-3-9-19(16)24)22(25)21-11-5-14-27-21/h1-5,7-11,14-15H,6,12-13H2