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

Systemtic Name: (E)-3-chloranyl-1-naphthalen-1-yl-prop-2-en-1-one Openeye Name: (E)-3-chloro-1-(1-naphthyl)prop-2-en-1-one CAS Name: (E)-3-chloro-1-(1-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-3-chloro-1-naphthalen-1-ylprop-2-en-1-one Traditional Name: (E)-3-chloro-1-(1-naphthyl)prop-2-en-1-one Formula: C13H9ClO MolecularWeight: 216.66296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)C=CCl

Isomeric SMILES

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

InChI

InChI=1S/C13H9ClO/c14-9-8-13(15)12-7-3-5-10-4-1-2-6-11(10)12/h1-9H/b9-8+