ethyl (E)-3-[4-(5-chloranylpentanoylamino)phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-(5-chloranylpentanoylamino)phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-(5-chloropentanoylamino)phenyl]prop-2-enoate CAS Name: (E)-3-[4-[(5-chloro-1-oxopentyl)amino]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-(5-chloropentanoylamino)phenyl]prop-2-enoate Traditional Name: (E)-3-[4-(5-chloropentanoylamino)phenyl]acrylic acid ethyl ester Formula: C16H20ClNO3 MolecularWeight: 309.7879

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC=C(C=C1)NC(=O)CCCCCl

Isomeric SMILES

CCOC(=O)/C=C/C1=CC=C(C=C1)NC(=O)CCCCCl

InChI

InChI=1S/C16H20ClNO3/c1-2-21-16(20)11-8-13-6-9-14(10-7-13)18-15(19)5-3-4-12-17/h6-11H,2-5,12H2,1H3,(H,18,19)/b11-8+