(4-chloranylnaphthalen-1-yl) (E)-3-phenylprop-2-enoate

Systemtic Name: (4-chloranylnaphthalen-1-yl) (E)-3-phenylprop-2-enoate Openeye Name: (4-chloro-1-naphthyl) (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid (4-chloro-1-naphthalenyl) ester IUPAC Name: (4-chloronaphthalen-1-yl) (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid (4-chloro-1-naphthyl) ester Formula: C19H13ClO2 MolecularWeight: 308.75832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)OC2=CC=C(C3=CC=CC=C32)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)OC2=CC=C(C3=CC=CC=C32)Cl

InChI

InChI=1S/C19H13ClO2/c20-17-11-12-18(16-9-5-4-8-15(16)17)22-19(21)13-10-14-6-2-1-3-7-14/h1-13H/b13-10+