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

Systemtic Name: (E)-1-(3-chlorophenyl)-3-naphthalen-2-yl-prop-2-en-1-one Openeye Name: (E)-1-(3-chlorophenyl)-3-(2-naphthyl)prop-2-en-1-one CAS Name: (E)-1-(3-chlorophenyl)-3-(2-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-1-(3-chlorophenyl)-3-naphthalen-2-ylprop-2-en-1-one Traditional Name: (E)-1-(3-chlorophenyl)-3-(2-naphthyl)prop-2-en-1-one Formula: C19H13ClO MolecularWeight: 292.75892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13ClO/c20-18-7-3-6-17(13-18)19(21)11-9-14-8-10-15-4-1-2-5-16(15)12-14/h1-13H/b11-9+