(E)-3-(2,4-dichlorophenyl)-1-phenanthren-3-yl-prop-2-en-1-one

Systemtic Name: (E)-3-(2,4-dichlorophenyl)-1-phenanthren-3-yl-prop-2-en-1-one Openeye Name: (E)-3-(2,4-dichlorophenyl)-1-(3-phenanthryl)prop-2-en-1-one CAS Name: (E)-3-(2,4-dichlorophenyl)-1-(3-phenanthrenyl)-2-propen-1-one IUPAC Name: (E)-3-(2,4-dichlorophenyl)-1-phenanthren-3-ylprop-2-en-1-one Traditional Name: (E)-3-(2,4-dichlorophenyl)-1-(3-phenanthryl)prop-2-en-1-one Formula: C23H14Cl2O MolecularWeight: 377.26266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C=C(C=C3)C(=O)C=CC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C=C(C=C3)C(=O)/C=C/C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H14Cl2O/c24-19-11-9-17(22(25)14-19)10-12-23(26)18-8-7-16-6-5-15-3-1-2-4-20(15)21(16)13-18/h1-14H/b12-10+