1-[2-[(4-chlorophenyl)methoxy]-3-ethanoyl-5-methyl-phenyl]ethanone

Systemtic Name: 1-[2-[(4-chlorophenyl)methoxy]-3-ethanoyl-5-methyl-phenyl]ethanone Openeye Name: 1-[3-acetyl-2-[(4-chlorophenyl)methoxy]-5-methyl-phenyl]ethanone CAS Name: 1-[3-acetyl-2-[(4-chlorophenyl)methoxy]-5-methylphenyl]ethanone IUPAC Name: 1-[3-acetyl-2-[(4-chlorophenyl)methoxy]-5-methylphenyl]ethanone Traditional Name: 1-[3-acetyl-2-(4-chlorobenzyl)oxy-5-methyl-phenyl]ethanone Formula: C18H17ClO3 MolecularWeight: 316.77878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C(=O)C)OCC2=CC=C(C=C2)Cl)C(=O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C(=O)C)OCC2=CC=C(C=C2)Cl)C(=O)C

InChI

InChI=1S/C18H17ClO3/c1-11-8-16(12(2)20)18(17(9-11)13(3)21)22-10-14-4-6-15(19)7-5-14/h4-9H,10H2,1-3H3