1-[3-[(E)-3-(3-chloranyl-5-ethoxy-4-oxidanyl-phenyl)prop-2-enoyl]phenyl]pyrrolidin-2-one

Systemtic Name: 1-[3-[(E)-3-(3-chloranyl-5-ethoxy-4-oxidanyl-phenyl)prop-2-enoyl]phenyl]pyrrolidin-2-one Openeye Name: 1-[3-[(E)-3-(3-chloro-5-ethoxy-4-hydroxy-phenyl)prop-2-enoyl]phenyl]pyrrolidin-2-one CAS Name: 1-[3-[(E)-3-(3-chloro-5-ethoxy-4-hydroxyphenyl)-1-oxoprop-2-enyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[3-[(E)-3-(3-chloro-5-ethoxy-4-hydroxyphenyl)prop-2-enoyl]phenyl]pyrrolidin-2-one Traditional Name: 1-[3-[(E)-3-(3-chloro-5-ethoxy-4-hydroxy-phenyl)acryloyl]phenyl]-2-pyrrolidone Formula: C21H20ClNO4 MolecularWeight: 385.8408

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=CC(=O)C2=CC(=CC=C2)N3CCCC3=O)Cl)O

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/C(=O)C2=CC(=CC=C2)N3CCCC3=O)Cl)O

InChI

InChI=1S/C21H20ClNO4/c1-2-27-19-12-14(11-17(22)21(19)26)8-9-18(24)15-5-3-6-16(13-15)23-10-4-7-20(23)25/h3,5-6,8-9,11-13,26H,2,4,7,10H2,1H3/b9-8+