(E)-3-chloranyl-1-(4-methoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-chloranyl-1-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-chloro-1-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-chloro-1-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-chloro-1-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-chloro-1-(4-methoxyphenyl)prop-2-en-1-one Formula: C10H9ClO2 MolecularWeight: 196.63026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C=CCl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C=C/Cl

InChI

InChI=1S/C10H9ClO2/c1-13-9-4-2-8(3-5-9)10(12)6-7-11/h2-7H,1H3/b7-6+