(E)-10-(4-chlorophenyl)-1-naphthalen-2-yl-dec-2-en-1-one

Systemtic Name: (E)-10-(4-chlorophenyl)-1-naphthalen-2-yl-dec-2-en-1-one Openeye Name: (E)-10-(4-chlorophenyl)-1-(2-naphthyl)dec-2-en-1-one CAS Name: (E)-10-(4-chlorophenyl)-1-(2-naphthalenyl)-2-decen-1-one IUPAC Name: (E)-10-(4-chlorophenyl)-1-naphthalen-2-yldec-2-en-1-one Traditional Name: (E)-10-(4-chlorophenyl)-1-(2-naphthyl)dec-2-en-1-one Formula: C26H27ClO MolecularWeight: 390.94498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)C=CCCCCCCCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)/C=C/CCCCCCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C26H27ClO/c27-25-18-14-21(15-19-25)10-6-4-2-1-3-5-7-13-26(28)24-17-16-22-11-8-9-12-23(22)20-24/h7-9,11-20H,1-6,10H2/b13-7+