(E)-3-[2,6-bis(chloranyl)phenyl]-1-phenanthren-3-yl-prop-2-en-1-one

Systemtic Name: (E)-3-[2,6-bis(chloranyl)phenyl]-1-phenanthren-3-yl-prop-2-en-1-one Openeye Name: (E)-3-(2,6-dichlorophenyl)-1-(3-phenanthryl)prop-2-en-1-one CAS Name: (E)-3-(2,6-dichlorophenyl)-1-(3-phenanthrenyl)-2-propen-1-one IUPAC Name: (E)-3-(2,6-dichlorophenyl)-1-phenanthren-3-ylprop-2-en-1-one Traditional Name: (E)-3-(2,6-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=CC=C4Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C=C(C=C3)C(=O)/C=C/C4=C(C=CC=C4Cl)Cl

InChI

InChI=1S/C23H14Cl2O/c24-21-6-3-7-22(25)19(21)12-13-23(26)17-11-10-16-9-8-15-4-1-2-5-18(15)20(16)14-17/h1-14H/b13-12+