(4-bromanyl-2-methanoyl-phenyl) (E)-3-(2-chlorophenyl)prop-2-enoate

Systemtic Name: (4-bromanyl-2-methanoyl-phenyl) (E)-3-(2-chlorophenyl)prop-2-enoate Openeye Name: (4-bromo-2-formyl-phenyl) (E)-3-(2-chlorophenyl)prop-2-enoate CAS Name: (E)-3-(2-chlorophenyl)-2-propenoic acid (4-bromo-2-formylphenyl) ester IUPAC Name: (4-bromo-2-formylphenyl) (E)-3-(2-chlorophenyl)prop-2-enoate Traditional Name: (E)-3-(2-chlorophenyl)acrylic acid (4-bromo-2-formyl-phenyl) ester Formula: C16H10BrClO3 MolecularWeight: 365.6058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10BrClO3/c17-13-6-7-15(12(9-13)10-19)21-16(20)8-5-11-3-1-2-4-14(11)18/h1-10H/b8-5+