(2S)-1-[4-(2-chloroethyloxy)phenyl]-2-phenyl-butan-1-one

Systemtic Name: (2S)-1-[4-(2-chloroethyloxy)phenyl]-2-phenyl-butan-1-one Openeye Name: (2S)-1-[4-(2-chloroethoxy)phenyl]-2-phenyl-butan-1-one CAS Name: (2S)-1-[4-(2-chloroethoxy)phenyl]-2-phenyl-1-butanone IUPAC Name: (2S)-1-[4-(2-chloroethoxy)phenyl]-2-phenylbutan-1-one Traditional Name: (2S)-1-[4-(2-chloroethoxy)phenyl]-2-phenyl-butan-1-one Formula: C18H19ClO2 MolecularWeight: 302.79526

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)OCCCl

Isomeric SMILES

CC[C@@H](C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)OCCCl

InChI

InChI=1S/C18H19ClO2/c1-2-17(14-6-4-3-5-7-14)18(20)15-8-10-16(11-9-15)21-13-12-19/h3-11,17H,2,12-13H2,1H3/t17-/m0/s1