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

Systemtic Name: (4-chlorophenyl)methyl 3-naphthalen-1-ylprop-2-enoate Openeye Name: (4-chlorophenyl)methyl 3-(1-naphthyl)prop-2-enoate CAS Name: 3-(1-naphthalenyl)-2-propenoic acid (4-chlorophenyl)methyl ester IUPAC Name: (4-chlorophenyl)methyl 3-naphthalen-1-ylprop-2-enoate Traditional Name: 3-(1-naphthyl)acrylic acid (4-chlorobenzyl) ester Formula: C20H15ClO2 MolecularWeight: 322.7849

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=CC(=O)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C=CC(=O)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H15ClO2/c21-18-11-8-15(9-12-18)14-23-20(22)13-10-17-6-3-5-16-4-1-2-7-19(16)17/h1-13H,14H2