3-(2-chlorophenyl)-2-methylidene-1-(3-methylphenyl)nonan-1-one

Systemtic Name: 3-(2-chlorophenyl)-2-methylidene-1-(3-methylphenyl)nonan-1-one Openeye Name: 3-(2-chlorophenyl)-2-methylene-1-(m-tolyl)nonan-1-one CAS Name: 3-(2-chlorophenyl)-2-methylene-1-(3-methylphenyl)-1-nonanone IUPAC Name: 3-(2-chlorophenyl)-2-methylidene-1-(3-methylphenyl)nonan-1-one Traditional Name: 2-[1-(2-chlorophenyl)heptyl]-1-(m-tolyl)prop-2-en-1-one Formula: C23H27ClO MolecularWeight: 354.91288

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C1=CC=CC=C1Cl)C(=C)C(=O)C2=CC(=CC=C2)C

Isomeric SMILES

CCCCCCC(C1=CC=CC=C1Cl)C(=C)C(=O)C2=CC(=CC=C2)C

InChI

InChI=1S/C23H27ClO/c1-4-5-6-7-13-20(21-14-8-9-15-22(21)24)18(3)23(25)19-12-10-11-17(2)16-19/h8-12,14-16,20H,3-7,13H2,1-2H3