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

Systemtic Name: (E)-3-(2-chlorophenyl)-1-naphthalen-1-yl-prop-2-en-1-one Openeye Name: (E)-3-(2-chlorophenyl)-1-(1-naphthyl)prop-2-en-1-one CAS Name: (E)-3-(2-chlorophenyl)-1-(1-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-3-(2-chlorophenyl)-1-naphthalen-1-ylprop-2-en-1-one Traditional Name: (E)-3-(2-chlorophenyl)-1-(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(=O)C=CC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)/C=C/C3=CC=CC=C3Cl

InChI

InChI=1S/C19H13ClO/c20-18-11-4-2-7-15(18)12-13-19(21)17-10-5-8-14-6-1-3-9-16(14)17/h1-13H/b13-12+