(4-chlorophenyl) (E)-3-naphthalen-1-ylprop-2-enoate

Systemtic Name: (4-chlorophenyl) (E)-3-naphthalen-1-ylprop-2-enoate Openeye Name: (4-chlorophenyl) (E)-3-(1-naphthyl)prop-2-enoate CAS Name: (E)-3-(1-naphthalenyl)-2-propenoic acid (4-chlorophenyl) ester IUPAC Name: (4-chlorophenyl) (E)-3-naphthalen-1-ylprop-2-enoate Traditional Name: (E)-3-(1-naphthyl)acrylic acid (4-chlorophenyl) ester Formula: C19H13ClO2 MolecularWeight: 308.75832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=CC(=O)OC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=C/C(=O)OC3=CC=C(C=C3)Cl

InChI

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