1-[4-(3-chloranylpropoxy)phenyl]-2-phenyl-butan-1-one

Systemtic Name: 1-[4-(3-chloranylpropoxy)phenyl]-2-phenyl-butan-1-one Openeye Name: 1-[4-(3-chloropropoxy)phenyl]-2-phenyl-butan-1-one CAS Name: 1-[4-(3-chloropropoxy)phenyl]-2-phenyl-1-butanone IUPAC Name: 1-[4-(3-chloropropoxy)phenyl]-2-phenylbutan-1-one Traditional Name: 1-[4-(3-chloropropoxy)phenyl]-2-phenyl-butan-1-one Formula: C19H21ClO2 MolecularWeight: 316.82184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClO2/c1-2-18(15-7-4-3-5-8-15)19(21)16-9-11-17(12-10-16)22-14-6-13-20/h3-5,7-12,18H,2,6,13-14H2,1H3