(Z)-1-(4-chlorophenyl)-2-methyl-non-2-en-1-one

Systemtic Name: (Z)-1-(4-chlorophenyl)-2-methyl-non-2-en-1-one Openeye Name: (Z)-1-(4-chlorophenyl)-2-methyl-non-2-en-1-one CAS Name: (Z)-1-(4-chlorophenyl)-2-methyl-2-nonen-1-one IUPAC Name: (Z)-1-(4-chlorophenyl)-2-methylnon-2-en-1-one Traditional Name: (Z)-1-(4-chlorophenyl)-2-methyl-non-2-en-1-one Formula: C16H21ClO MolecularWeight: 264.79034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21ClO/c1-3-4-5-6-7-8-13(2)16(18)14-9-11-15(17)12-10-14/h8-12H,3-7H2,1-2H3/b13-8-