(E)-1-(2-chlorophenyl)-3-(9H-fluoren-2-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(2-chlorophenyl)-3-(9H-fluoren-2-yl)prop-2-en-1-one Openeye Name: (E)-1-(2-chlorophenyl)-3-(9H-fluoren-2-yl)prop-2-en-1-one CAS Name: (E)-1-(2-chlorophenyl)-3-(9H-fluoren-2-yl)-2-propen-1-one IUPAC Name: (E)-1-(2-chlorophenyl)-3-(9H-fluoren-2-yl)prop-2-en-1-one Traditional Name: (E)-1-(2-chlorophenyl)-3-(9H-fluoren-2-yl)prop-2-en-1-one Formula: C22H15ClO MolecularWeight: 330.8069

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=C1C=C(C=C3)C=CC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1C2=CC=CC=C2C3=C1C=C(C=C3)/C=C/C(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H15ClO/c23-21-8-4-3-7-20(21)22(24)12-10-15-9-11-19-17(13-15)14-16-5-1-2-6-18(16)19/h1-13H,14H2/b12-10+