(E)-3-(3-chloranyl-5-methoxy-4-oxidanyl-phenyl)-1-(4-propoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(3-chloranyl-5-methoxy-4-oxidanyl-phenyl)-1-(4-propoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(3-chloro-4-hydroxy-5-methoxy-phenyl)-1-(4-propoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(3-chloro-4-hydroxy-5-methoxyphenyl)-1-(4-propoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(3-chloro-4-hydroxy-5-methoxyphenyl)-1-(4-propoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(3-chloro-4-hydroxy-5-methoxy-phenyl)-1-(4-propoxyphenyl)prop-2-en-1-one Formula: C19H19ClO4 MolecularWeight: 346.80476

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)C=CC2=CC(=C(C(=C2)Cl)O)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)/C=C/C2=CC(=C(C(=C2)Cl)O)OC

InChI

InChI=1S/C19H19ClO4/c1-3-10-24-15-7-5-14(6-8-15)17(21)9-4-13-11-16(20)19(22)18(12-13)23-2/h4-9,11-12,22H,3,10H2,1-2H3/b9-4+