chloranylethene; (1E)-1-phenylpenta-1,4-dien-3-one

Systemtic Name: chloranylethene; (1E)-1-phenylpenta-1,4-dien-3-one Openeye Name: chloroethylene; (1E)-1-phenylpenta-1,4-dien-3-one CAS Name: chloroethene; (1E)-1-phenyl-3-penta-1,4-dienone IUPAC Name: chloroethene; (1E)-1-phenylpenta-1,4-dien-3-one Traditional Name: chloroethylene; (1E)-1-phenylpenta-1,4-dien-3-one Formula: C13H13ClO MolecularWeight: 220.69472

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)C=CC1=CC=CC=C1.C=CCl

Isomeric SMILES

C=CC(=O)/C=C/C1=CC=CC=C1.C=CCl

InChI

InChI=1S/C11H10O.C2H3Cl/c1-2-11(12)9-8-10-6-4-3-5-7-10;1-2-3/h2-9H,1H2;2H,1H2/b9-8+;