(4-bromanylnaphthalen-1-yl) (E)-3-(4-chlorophenyl)prop-2-enoate

Systemtic Name: (4-bromanylnaphthalen-1-yl) (E)-3-(4-chlorophenyl)prop-2-enoate Openeye Name: (4-bromo-1-naphthyl) (E)-3-(4-chlorophenyl)prop-2-enoate CAS Name: (E)-3-(4-chlorophenyl)-2-propenoic acid (4-bromo-1-naphthalenyl) ester IUPAC Name: (4-bromonaphthalen-1-yl) (E)-3-(4-chlorophenyl)prop-2-enoate Traditional Name: (E)-3-(4-chlorophenyl)acrylic acid (4-bromo-1-naphthyl) ester Formula: C19H12BrClO2 MolecularWeight: 387.65438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2Br)OC(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2Br)OC(=O)/C=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H12BrClO2/c20-17-10-11-18(16-4-2-1-3-15(16)17)23-19(22)12-7-13-5-8-14(21)9-6-13/h1-12H/b12-7+