1-(3-chloranyl-4-methoxy-phenyl)-2-methylidene-butan-1-one

Systemtic Name: 1-(3-chloranyl-4-methoxy-phenyl)-2-methylidene-butan-1-one Openeye Name: 1-(3-chloro-4-methoxy-phenyl)-2-methylene-butan-1-one CAS Name: 1-(3-chloro-4-methoxyphenyl)-2-methylene-1-butanone IUPAC Name: 1-(3-chloro-4-methoxyphenyl)-2-methylidenebutan-1-one Traditional Name: 1-(3-chloro-4-methoxy-phenyl)-2-ethyl-prop-2-en-1-one Formula: C12H13ClO2 MolecularWeight: 224.68342

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C)C(=O)C1=CC(=C(C=C1)OC)Cl

Isomeric SMILES

CCC(=C)C(=O)C1=CC(=C(C=C1)OC)Cl

InChI

InChI=1S/C12H13ClO2/c1-4-8(2)12(14)9-5-6-11(15-3)10(13)7-9/h5-7H,2,4H2,1,3H3