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

Systemtic Name: [1-[2-(2-chloranylphenoxy)ethyl]indol-3-yl]-cyclopropyl-methanone Openeye Name: [1-[2-(2-chlorophenoxy)ethyl]indol-3-yl]-cyclopropyl-methanone CAS Name: [1-[2-(2-chlorophenoxy)ethyl]-3-indolyl]-cyclopropylmethanone IUPAC Name: [1-[2-(2-chlorophenoxy)ethyl]indol-3-yl]-cyclopropylmethanone Traditional Name: [1-[2-(2-chlorophenoxy)ethyl]indol-3-yl]-cyclopropyl-methanone Formula: C20H18ClNO2 MolecularWeight: 339.81542

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)C2=CN(C3=CC=CC=C32)CCOC4=CC=CC=C4Cl

Isomeric SMILES

C1CC1C(=O)C2=CN(C3=CC=CC=C32)CCOC4=CC=CC=C4Cl

InChI

InChI=1S/C20H18ClNO2/c21-17-6-2-4-8-19(17)24-12-11-22-13-16(20(23)14-9-10-14)15-5-1-3-7-18(15)22/h1-8,13-14H,9-12H2