(E)-3-(3-chlorophenyl)-1-[4-methoxy-3-(methoxymethyl)phenyl]prop-2-en-1-one

Systemtic Name: (E)-3-(3-chlorophenyl)-1-[4-methoxy-3-(methoxymethyl)phenyl]prop-2-en-1-one Openeye Name: (E)-3-(3-chlorophenyl)-1-[4-methoxy-3-(methoxymethyl)phenyl]prop-2-en-1-one CAS Name: (E)-3-(3-chlorophenyl)-1-[4-methoxy-3-(methoxymethyl)phenyl]-2-propen-1-one IUPAC Name: (E)-3-(3-chlorophenyl)-1-[4-methoxy-3-(methoxymethyl)phenyl]prop-2-en-1-one Traditional Name: (E)-3-(3-chlorophenyl)-1-[4-methoxy-3-(methoxymethyl)phenyl]prop-2-en-1-one Formula: C18H17ClO3 MolecularWeight: 316.77878

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C(C=CC(=C1)C(=O)C=CC2=CC(=CC=C2)Cl)OC

Isomeric SMILES

COCC1=C(C=CC(=C1)C(=O)/C=C/C2=CC(=CC=C2)Cl)OC

InChI

InChI=1S/C18H17ClO3/c1-21-12-15-11-14(7-9-18(15)22-2)17(20)8-6-13-4-3-5-16(19)10-13/h3-11H,12H2,1-2H3/b8-6+