1-(4-chlorophenyl)-11-phenyl-undecan-1-one

Systemtic Name: 1-(4-chlorophenyl)-11-phenyl-undecan-1-one Openeye Name: 1-(4-chlorophenyl)-11-phenyl-undecan-1-one CAS Name: 1-(4-chlorophenyl)-11-phenyl-1-undecanone IUPAC Name: 1-(4-chlorophenyl)-11-phenylundecan-1-one Traditional Name: 1-(4-chlorophenyl)-11-phenyl-undecan-1-one Formula: C23H29ClO MolecularWeight: 356.92876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCCCCCCCC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCCCCCCCCCC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C23H29ClO/c24-22-18-16-21(17-19-22)23(25)15-11-6-4-2-1-3-5-8-12-20-13-9-7-10-14-20/h7,9-10,13-14,16-19H,1-6,8,11-12,15H2