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

Systemtic Name: (4-chloranylnaphthalen-1-yl) (E)-3-(4-chlorophenyl)prop-2-enoate Openeye Name: (4-chloro-1-naphthyl) (E)-3-(4-chlorophenyl)prop-2-enoate CAS Name: (E)-3-(4-chlorophenyl)-2-propenoic acid (4-chloro-1-naphthalenyl) ester IUPAC Name: (4-chloronaphthalen-1-yl) (E)-3-(4-chlorophenyl)prop-2-enoate Traditional Name: (E)-3-(4-chlorophenyl)acrylic acid (4-chloro-1-naphthyl) ester Formula: C19H12Cl2O2 MolecularWeight: 343.20338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2Cl)OC(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2Cl)OC(=O)/C=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H12Cl2O2/c20-14-8-5-13(6-9-14)7-12-19(22)23-18-11-10-17(21)15-3-1-2-4-16(15)18/h1-12H/b12-7+