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

Systemtic Name: (2-chlorophenyl) (E)-3-naphthalen-1-ylprop-2-enoate Openeye Name: (2-chlorophenyl) (E)-3-(1-naphthyl)prop-2-enoate CAS Name: (E)-3-(1-naphthalenyl)-2-propenoic acid (2-chlorophenyl) ester IUPAC Name: (2-chlorophenyl) (E)-3-naphthalen-1-ylprop-2-enoate Traditional Name: (E)-3-(1-naphthyl)acrylic acid (2-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=CC=C3Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=C/C(=O)OC3=CC=CC=C3Cl

InChI

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