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

Systemtic Name: (Z)-3-(3,4-dichlorophenyl)-3-oxidanyl-1-phenanthren-3-yl-prop-2-en-1-one Openeye Name: (Z)-3-(3,4-dichlorophenyl)-3-hydroxy-1-(3-phenanthryl)prop-2-en-1-one CAS Name: (Z)-3-(3,4-dichlorophenyl)-3-hydroxy-1-(3-phenanthrenyl)-2-propen-1-one IUPAC Name: (Z)-3-(3,4-dichlorophenyl)-3-hydroxy-1-phenanthren-3-ylprop-2-en-1-one Traditional Name: (Z)-3-(3,4-dichlorophenyl)-3-hydroxy-1-(3-phenanthryl)prop-2-en-1-one Formula: C23H14Cl2O2 MolecularWeight: 393.26206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H14Cl2O2/c24-20-10-9-17(12-21(20)25)23(27)13-22(26)16-8-7-15-6-5-14-3-1-2-4-18(14)19(15)11-16/h1-13,27H/b23-13-