(4-methanoylphenyl) (E)-3-(2-chlorophenyl)prop-2-enoate

Systemtic Name: (4-methanoylphenyl) (E)-3-(2-chlorophenyl)prop-2-enoate Openeye Name: (4-formylphenyl) (E)-3-(2-chlorophenyl)prop-2-enoate CAS Name: (E)-3-(2-chlorophenyl)-2-propenoic acid (4-formylphenyl) ester IUPAC Name: (4-formylphenyl) (E)-3-(2-chlorophenyl)prop-2-enoate Traditional Name: (E)-3-(2-chlorophenyl)acrylic acid (4-formylphenyl) ester Formula: C16H11ClO3 MolecularWeight: 286.70974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)OC2=CC=C(C=C2)C=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(=O)OC2=CC=C(C=C2)C=O)Cl

InChI

InChI=1S/C16H11ClO3/c17-15-4-2-1-3-13(15)7-10-16(19)20-14-8-5-12(11-18)6-9-14/h1-11H/b10-7+