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

Systemtic Name: (E)-3-(4-chlorophenyl)-1-phenanthren-3-yl-prop-2-en-1-one Openeye Name: (E)-3-(4-chlorophenyl)-1-(3-phenanthryl)prop-2-en-1-one CAS Name: (E)-3-(4-chlorophenyl)-1-(3-phenanthrenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-chlorophenyl)-1-phenanthren-3-ylprop-2-en-1-one Traditional Name: (E)-3-(4-chlorophenyl)-1-(3-phenanthryl)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=CC3=C2C=C(C=C3)C(=O)C=CC4=CC=C(C=C4)Cl

Isomeric SMILES

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

InChI

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