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

Systemtic Name: [1-[2-(4-chloranylphenoxy)ethyl]indol-3-yl]-cyclopropyl-methanone Openeye Name: [1-[2-(4-chlorophenoxy)ethyl]indol-3-yl]-cyclopropyl-methanone CAS Name: [1-[2-(4-chlorophenoxy)ethyl]-3-indolyl]-cyclopropylmethanone IUPAC Name: [1-[2-(4-chlorophenoxy)ethyl]indol-3-yl]-cyclopropylmethanone Traditional Name: [1-[2-(4-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=C(C=C4)Cl

Isomeric SMILES

C1CC1C(=O)C2=CN(C3=CC=CC=C32)CCOC4=CC=C(C=C4)Cl

InChI

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