(4-chlorophenyl)-[2-methyl-3-[(E)-4-oxidanylbut-2-enyl]phenyl]methanone

Systemtic Name: (4-chlorophenyl)-[2-methyl-3-[(E)-4-oxidanylbut-2-enyl]phenyl]methanone Openeye Name: (4-chlorophenyl)-[3-[(E)-4-hydroxybut-2-enyl]-2-methyl-phenyl]methanone CAS Name: (4-chlorophenyl)-[3-[(E)-4-hydroxybut-2-enyl]-2-methylphenyl]methanone IUPAC Name: (4-chlorophenyl)-[3-[(E)-4-hydroxybut-2-enyl]-2-methylphenyl]methanone Traditional Name: (4-chlorophenyl)-[3-[(E)-4-hydroxybut-2-enyl]-2-methyl-phenyl]methanone Formula: C18H17ClO2 MolecularWeight: 300.77938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1CC=CCO)C(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(C=CC=C1C/C=C/CO)C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H17ClO2/c1-13-14(5-2-3-12-20)6-4-7-17(13)18(21)15-8-10-16(19)11-9-15/h2-4,6-11,20H,5,12H2,1H3/b3-2+