(4-chloranylnaphthalen-1-yl) 3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enoate

Systemtic Name: (4-chloranylnaphthalen-1-yl) 3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enoate Openeye Name: (4-chloro-1-naphthyl) 3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enoate CAS Name: 3-[4-(cyanomethoxy)-3-methoxyphenyl]-2-propenoic acid (4-chloro-1-naphthalenyl) ester IUPAC Name: (4-chloronaphthalen-1-yl) 3-[4-(cyanomethoxy)-3-methoxyphenyl]prop-2-enoate Traditional Name: 3-[4-(cyanomethoxy)-3-methoxy-phenyl]acrylic acid (4-chloro-1-naphthyl) ester Formula: C22H16ClNO4 MolecularWeight: 393.81974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16ClNO4/c1-26-21-14-15(6-9-20(21)27-13-12-24)7-11-22(25)28-19-10-8-18(23)16-4-2-3-5-17(16)19/h2-11,14H,13H2,1H3