1-(4-chlorophenyl)-4-methoxy-2-methylidene-butan-1-one

Systemtic Name: 1-(4-chlorophenyl)-4-methoxy-2-methylidene-butan-1-one Openeye Name: 1-(4-chlorophenyl)-4-methoxy-2-methylene-butan-1-one CAS Name: 1-(4-chlorophenyl)-4-methoxy-2-methylene-1-butanone IUPAC Name: 1-(4-chlorophenyl)-4-methoxy-2-methylidenebutan-1-one Traditional Name: 1-(4-chlorophenyl)-2-(2-methoxyethyl)prop-2-en-1-one Formula: C12H13ClO2 MolecularWeight: 224.68342

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Descriptors Computed from Structure

Canonical SMILES:

COCCC(=C)C(=O)C1=CC=C(C=C1)Cl

Isomeric SMILES

COCCC(=C)C(=O)C1=CC=C(C=C1)Cl

InChI

InChI=1S/C12H13ClO2/c1-9(7-8-15-2)12(14)10-3-5-11(13)6-4-10/h3-6H,1,7-8H2,2H3