[1-[2-(4-chloranylphenoxy)ethyl]indol-3-yl]-thiophen-2-yl-methanone

Systemtic Name: [1-[2-(4-chloranylphenoxy)ethyl]indol-3-yl]-thiophen-2-yl-methanone Openeye Name: [1-[2-(4-chlorophenoxy)ethyl]indol-3-yl]-(2-thienyl)methanone CAS Name: [1-[2-(4-chlorophenoxy)ethyl]-3-indolyl]-thiophen-2-ylmethanone IUPAC Name: [1-[2-(4-chlorophenoxy)ethyl]indol-3-yl]-thiophen-2-ylmethanone Traditional Name: [1-[2-(4-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=C(C=C3)Cl)C(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CCOC3=CC=C(C=C3)Cl)C(=O)C4=CC=CS4

InChI

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