1-[2-[4-[(1R)-1-azanylethyl]-3-fluoranyl-phenyl]-6-chloranyl-phenyl]propan-1-one

Systemtic Name: 1-[2-[4-[(1R)-1-azanylethyl]-3-fluoranyl-phenyl]-6-chloranyl-phenyl]propan-1-one Openeye Name: 1-[2-[4-[(1R)-1-aminoethyl]-3-fluoro-phenyl]-6-chloro-phenyl]propan-1-one CAS Name: 1-[2-[4-[(1R)-1-aminoethyl]-3-fluorophenyl]-6-chlorophenyl]-1-propanone IUPAC Name: 1-[2-[4-[(1R)-1-aminoethyl]-3-fluorophenyl]-6-chlorophenyl]propan-1-one Traditional Name: 1-[2-[4-[(1R)-1-aminoethyl]-3-fluoro-phenyl]-6-chloro-phenyl]propan-1-one Formula: C17H17ClFNO MolecularWeight: 305.774383

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(C=CC=C1Cl)C2=CC(=C(C=C2)C(C)N)F

Isomeric SMILES

CCC(=O)C1=C(C=CC=C1Cl)C2=CC(=C(C=C2)[C@@H](C)N)F

InChI

InChI=1S/C17H17ClFNO/c1-3-16(21)17-13(5-4-6-14(17)18)11-7-8-12(10(2)20)15(19)9-11/h4-10H,3,20H2,1-2H3/t10-/m1/s1