(Z)-3-[5-bromanyl-3-methoxy-2-(2-pyrrolidin-1-ylethoxy)phenyl]-2-cyano-prop-2-enoic acid

Systemtic Name: (Z)-3-[5-bromanyl-3-methoxy-2-(2-pyrrolidin-1-ylethoxy)phenyl]-2-cyano-prop-2-enoic acid Openeye Name: (Z)-3-[5-bromo-3-methoxy-2-(2-pyrrolidin-1-ylethoxy)phenyl]-2-cyano-prop-2-enoic acid CAS Name: (Z)-3-[5-bromo-3-methoxy-2-[2-(1-pyrrolidinyl)ethoxy]phenyl]-2-cyano-2-propenoic acid IUPAC Name: (Z)-3-[5-bromo-3-methoxy-2-(2-pyrrolidin-1-ylethoxy)phenyl]-2-cyanoprop-2-enoic acid Traditional Name: (Z)-3-[5-bromo-3-methoxy-2-(2-pyrrolidinoethoxy)phenyl]-2-cyano-acrylic acid Formula: C17H19BrN2O4 MolecularWeight: 395.24776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)Br)C=C(C#N)C(=O)O)OCCN2CCCC2

Isomeric SMILES

COC1=C(C(=CC(=C1)Br)/C=C(/C#N)\C(=O)O)OCCN2CCCC2

InChI

InChI=1S/C17H19BrN2O4/c1-23-15-10-14(18)9-12(8-13(11-19)17(21)22)16(15)24-7-6-20-4-2-3-5-20/h8-10H,2-7H2,1H3,(H,21,22)/b13-8-