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

Systemtic Name: (E)-3-(3-chlorophenyl)-1-naphthalen-1-yl-prop-2-en-1-one Openeye Name: (E)-3-(3-chlorophenyl)-1-(1-naphthyl)prop-2-en-1-one CAS Name: (E)-3-(3-chlorophenyl)-1-(1-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-3-(3-chlorophenyl)-1-naphthalen-1-ylprop-2-en-1-one Traditional Name: (E)-3-(3-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=C3)Cl

Isomeric SMILES

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

InChI

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