(E)-1-[2,5-bis(chloranyl)phenyl]-3-naphthalen-1-yl-prop-2-en-1-one

Systemtic Name: (E)-1-[2,5-bis(chloranyl)phenyl]-3-naphthalen-1-yl-prop-2-en-1-one Openeye Name: (E)-1-(2,5-dichlorophenyl)-3-(1-naphthyl)prop-2-en-1-one CAS Name: (E)-1-(2,5-dichlorophenyl)-3-(1-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-1-(2,5-dichlorophenyl)-3-naphthalen-1-ylprop-2-en-1-one Traditional Name: (E)-1-(2,5-dichlorophenyl)-3-(1-naphthyl)prop-2-en-1-one Formula: C19H12Cl2O MolecularWeight: 327.20398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=C/C(=O)C3=C(C=CC(=C3)Cl)Cl

InChI

InChI=1S/C19H12Cl2O/c20-15-9-10-18(21)17(12-15)19(22)11-8-14-6-3-5-13-4-1-2-7-16(13)14/h1-12H/b11-8+