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

Systemtic Name: (4-chloranylnaphthalen-1-yl) (E)-3-(furan-2-yl)prop-2-enoate Openeye Name: (4-chloro-1-naphthyl) (E)-3-(2-furyl)prop-2-enoate CAS Name: (E)-3-(2-furanyl)-2-propenoic acid (4-chloro-1-naphthalenyl) ester IUPAC Name: (4-chloronaphthalen-1-yl) (E)-3-(furan-2-yl)prop-2-enoate Traditional Name: (E)-3-(2-furyl)acrylic acid (4-chloro-1-naphthyl) ester Formula: C17H11ClO3 MolecularWeight: 298.72044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2Cl)OC(=O)C=CC3=CC=CO3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2Cl)OC(=O)/C=C/C3=CC=CO3

InChI

InChI=1S/C17H11ClO3/c18-15-8-9-16(14-6-2-1-5-13(14)15)21-17(19)10-7-12-4-3-11-20-12/h1-11H/b10-7+