[3-(3-chloranylpropoxy)phenyl]-(4-methoxyphenyl)methanone

Systemtic Name: [3-(3-chloranylpropoxy)phenyl]-(4-methoxyphenyl)methanone Openeye Name: [3-(3-chloropropoxy)phenyl]-(4-methoxyphenyl)methanone CAS Name: [3-(3-chloropropoxy)phenyl]-(4-methoxyphenyl)methanone IUPAC Name: [3-(3-chloropropoxy)phenyl]-(4-methoxyphenyl)methanone Traditional Name: [3-(3-chloropropoxy)phenyl]-(4-methoxyphenyl)methanone Formula: C17H17ClO3 MolecularWeight: 304.76808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)OCCCCl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)OCCCCl

InChI

InChI=1S/C17H17ClO3/c1-20-15-8-6-13(7-9-15)17(19)14-4-2-5-16(12-14)21-11-3-10-18/h2,4-9,12H,3,10-11H2,1H3