1-[1-[2-(2-chloranylphenoxy)ethyl]-2-methyl-indol-3-yl]ethanone

Systemtic Name: 1-[1-[2-(2-chloranylphenoxy)ethyl]-2-methyl-indol-3-yl]ethanone Openeye Name: 1-[1-[2-(2-chlorophenoxy)ethyl]-2-methyl-indol-3-yl]ethanone CAS Name: 1-[1-[2-(2-chlorophenoxy)ethyl]-2-methyl-3-indolyl]ethanone IUPAC Name: 1-[1-[2-(2-chlorophenoxy)ethyl]-2-methylindol-3-yl]ethanone Traditional Name: 1-[1-[2-(2-chlorophenoxy)ethyl]-2-methyl-indol-3-yl]ethanone Formula: C19H18ClNO2 MolecularWeight: 327.80472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CCOC3=CC=CC=C3Cl)C(=O)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CCOC3=CC=CC=C3Cl)C(=O)C

InChI

InChI=1S/C19H18ClNO2/c1-13-19(14(2)22)15-7-3-5-9-17(15)21(13)11-12-23-18-10-6-4-8-16(18)20/h3-10H,11-12H2,1-2H3