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

Systemtic Name: (E)-3-(3,4-dichlorophenyl)-1-naphthalen-2-yl-prop-2-en-1-one Openeye Name: (E)-3-(3,4-dichlorophenyl)-1-(2-naphthyl)prop-2-en-1-one CAS Name: (E)-3-(3,4-dichlorophenyl)-1-(2-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-3-(3,4-dichlorophenyl)-1-naphthalen-2-ylprop-2-en-1-one Traditional Name: (E)-3-(3,4-dichlorophenyl)-1-(2-naphthyl)prop-2-en-1-one Formula: C19H12Cl2O MolecularWeight: 327.20398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)C=CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)/C=C/C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H12Cl2O/c20-17-9-5-13(11-18(17)21)6-10-19(22)16-8-7-14-3-1-2-4-15(14)12-16/h1-12H/b10-6+