3-(2-chloranyl-5-methoxy-phenyl)-1-(4-methoxyphenyl)propan-1-one

Systemtic Name: 3-(2-chloranyl-5-methoxy-phenyl)-1-(4-methoxyphenyl)propan-1-one Openeye Name: 3-(2-chloro-5-methoxy-phenyl)-1-(4-methoxyphenyl)propan-1-one CAS Name: 3-(2-chloro-5-methoxyphenyl)-1-(4-methoxyphenyl)-1-propanone IUPAC Name: 3-(2-chloro-5-methoxyphenyl)-1-(4-methoxyphenyl)propan-1-one Traditional Name: 3-(2-chloro-5-methoxy-phenyl)-1-(4-methoxyphenyl)propan-1-one Formula: C17H17ClO3 MolecularWeight: 304.76808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CCC2=C(C=CC(=C2)OC)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CCC2=C(C=CC(=C2)OC)Cl

InChI

InChI=1S/C17H17ClO3/c1-20-14-6-3-12(4-7-14)17(19)10-5-13-11-15(21-2)8-9-16(13)18/h3-4,6-9,11H,5,10H2,1-2H3