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

Systemtic Name: [1-[2-(2-chloranylphenoxy)ethyl]indol-3-yl]-thiophen-2-yl-methanone Openeye Name: [1-[2-(2-chlorophenoxy)ethyl]indol-3-yl]-(2-thienyl)methanone CAS Name: [1-[2-(2-chlorophenoxy)ethyl]-3-indolyl]-thiophen-2-ylmethanone IUPAC Name: [1-[2-(2-chlorophenoxy)ethyl]indol-3-yl]-thiophen-2-ylmethanone Traditional Name: [1-[2-(2-chlorophenoxy)ethyl]indol-3-yl]-(2-thienyl)methanone Formula: C21H16ClNO2S MolecularWeight: 381.87524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CCOC3=CC=CC=C3Cl)C(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CCOC3=CC=CC=C3Cl)C(=O)C4=CC=CS4

InChI

InChI=1S/C21H16ClNO2S/c22-17-7-2-4-9-19(17)25-12-11-23-14-16(15-6-1-3-8-18(15)23)21(24)20-10-5-13-26-20/h1-10,13-14H,11-12H2