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

Systemtic Name: (4-chloranylnaphthalen-1-yl) (E)-3-(3-chlorophenyl)prop-2-enoate Openeye Name: (4-chloro-1-naphthyl) (E)-3-(3-chlorophenyl)prop-2-enoate CAS Name: (E)-3-(3-chlorophenyl)-2-propenoic acid (4-chloro-1-naphthalenyl) ester IUPAC Name: (4-chloronaphthalen-1-yl) (E)-3-(3-chlorophenyl)prop-2-enoate Traditional Name: (E)-3-(3-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(=CC=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H12Cl2O2/c20-14-5-3-4-13(12-14)8-11-19(22)23-18-10-9-17(21)15-6-1-2-7-16(15)18/h1-12H/b11-8+