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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13ClO/c20-17-9-4-8-16(13-17)19(21)12-11-15-7-3-6-14-5-1-2-10-18(14)15/h1-13H/b12-11+