[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]indol-3-yl]-cyclopropyl-methanone

Systemtic Name: [1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]indol-3-yl]-cyclopropyl-methanone Openeye Name: [1-[(2-chloro-6-fluoro-phenyl)methyl]indol-3-yl]-cyclopropyl-methanone CAS Name: [1-[(2-chloro-6-fluorophenyl)methyl]-3-indolyl]-cyclopropylmethanone IUPAC Name: [1-[(2-chloro-6-fluorophenyl)methyl]indol-3-yl]-cyclopropylmethanone Traditional Name: [1-(2-chloro-6-fluoro-benzyl)indol-3-yl]-cyclopropyl-methanone Formula: C19H15ClFNO MolecularWeight: 327.779903

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)C2=CN(C3=CC=CC=C32)CC4=C(C=CC=C4Cl)F

Isomeric SMILES

C1CC1C(=O)C2=CN(C3=CC=CC=C32)CC4=C(C=CC=C4Cl)F

InChI

InChI=1S/C19H15ClFNO/c20-16-5-3-6-17(21)15(16)11-22-10-14(19(23)12-8-9-12)13-4-1-2-7-18(13)22/h1-7,10,12H,8-9,11H2