(Z)-2-chloranyl-4-methyl-1-phenyl-pent-2-en-1-one

Systemtic Name: (Z)-2-chloranyl-4-methyl-1-phenyl-pent-2-en-1-one Openeye Name: (Z)-2-chloro-4-methyl-1-phenyl-pent-2-en-1-one CAS Name: (Z)-2-chloro-4-methyl-1-phenyl-2-penten-1-one IUPAC Name: (Z)-2-chloro-4-methyl-1-phenylpent-2-en-1-one Traditional Name: (Z)-2-chloro-4-methyl-1-phenyl-pent-2-en-1-one Formula: C12H13ClO MolecularWeight: 208.68402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13ClO/c1-9(2)8-11(13)12(14)10-6-4-3-5-7-10/h3-9H,1-2H3/b11-8-