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

Systemtic Name: [1-[2-(4-chloranylphenoxy)ethyl]indol-3-yl]-(furan-2-yl)methanone Openeye Name: [1-[2-(4-chlorophenoxy)ethyl]indol-3-yl]-(2-furyl)methanone CAS Name: [1-[2-(4-chlorophenoxy)ethyl]-3-indolyl]-(2-furanyl)methanone IUPAC Name: [1-[2-(4-chlorophenoxy)ethyl]indol-3-yl]-(furan-2-yl)methanone Traditional Name: [1-[2-(4-chlorophenoxy)ethyl]indol-3-yl]-(2-furyl)methanone Formula: C21H16ClNO3 MolecularWeight: 365.80964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CCOC3=CC=C(C=C3)Cl)C(=O)C4=CC=CO4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CCOC3=CC=C(C=C3)Cl)C(=O)C4=CC=CO4

InChI

InChI=1S/C21H16ClNO3/c22-15-7-9-16(10-8-15)25-13-11-23-14-18(17-4-1-2-5-19(17)23)21(24)20-6-3-12-26-20/h1-10,12,14H,11,13H2