(E)-3-anthracen-9-yl-1-(4-chlorophenyl)prop-2-en-1-one

Systemtic Name: (E)-3-anthracen-9-yl-1-(4-chlorophenyl)prop-2-en-1-one Openeye Name: (E)-3-(9-anthryl)-1-(4-chlorophenyl)prop-2-en-1-one CAS Name: (E)-3-(9-anthracenyl)-1-(4-chlorophenyl)-2-propen-1-one IUPAC Name: (E)-3-anthracen-9-yl-1-(4-chlorophenyl)prop-2-en-1-one Traditional Name: (E)-3-(9-anthryl)-1-(4-chlorophenyl)prop-2-en-1-one Formula: C23H15ClO MolecularWeight: 342.8176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=CC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2/C=C/C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H15ClO/c24-19-11-9-16(10-12-19)23(25)14-13-22-20-7-3-1-5-17(20)15-18-6-2-4-8-21(18)22/h1-15H/b14-13+