(Z)-2-butyl-1-(4-chlorophenyl)hept-2-en-1-one

Systemtic Name: (Z)-2-butyl-1-(4-chlorophenyl)hept-2-en-1-one Openeye Name: (Z)-2-butyl-1-(4-chlorophenyl)hept-2-en-1-one CAS Name: (Z)-2-butyl-1-(4-chlorophenyl)-2-hepten-1-one IUPAC Name: (Z)-2-butyl-1-(4-chlorophenyl)hept-2-en-1-one Traditional Name: (Z)-2-butyl-1-(4-chlorophenyl)hept-2-en-1-one Formula: C17H23ClO MolecularWeight: 278.81692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23ClO/c1-3-5-7-9-14(8-6-4-2)17(19)15-10-12-16(18)13-11-15/h9-13H,3-8H2,1-2H3/b14-9-