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

Systemtic Name: (4-chloranylnaphthalen-1-yl) (E)-3-(3-methoxyphenyl)prop-2-enoate Openeye Name: (4-chloro-1-naphthyl) (E)-3-(3-methoxyphenyl)prop-2-enoate CAS Name: (E)-3-(3-methoxyphenyl)-2-propenoic acid (4-chloro-1-naphthalenyl) ester IUPAC Name: (4-chloronaphthalen-1-yl) (E)-3-(3-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3-methoxyphenyl)acrylic acid (4-chloro-1-naphthyl) ester Formula: C20H15ClO3 MolecularWeight: 338.7843

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=CC(=O)OC2=CC=C(C3=CC=CC=C32)Cl

Isomeric SMILES

COC1=CC=CC(=C1)/C=C/C(=O)OC2=CC=C(C3=CC=CC=C32)Cl

InChI

InChI=1S/C20H15ClO3/c1-23-15-6-4-5-14(13-15)9-12-20(22)24-19-11-10-18(21)16-7-2-3-8-17(16)19/h2-13H,1H3/b12-9+