4-chloranyl-1-phenyl-butan-1-one; ethanoic acid

Systemtic Name: 4-chloranyl-1-phenyl-butan-1-one; ethanoic acid Openeye Name: acetic acid; 4-chloro-1-phenyl-butan-1-one CAS Name: acetic acid; 4-chloro-1-phenyl-1-butanone IUPAC Name: acetic acid; 4-chloro-1-phenylbutan-1-one Traditional Name: acetic acid; 4-chloro-1-phenyl-butan-1-one Formula: C12H15ClO3 MolecularWeight: 242.6987

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.C1=CC=C(C=C1)C(=O)CCCCl

Isomeric SMILES

CC(=O)O.C1=CC=C(C=C1)C(=O)CCCCl

InChI

InChI=1S/C10H11ClO.C2H4O2/c11-8-4-7-10(12)9-5-2-1-3-6-9;1-2(3)4/h1-3,5-6H,4,7-8H2;1H3,(H,3,4)