ethyl (E)-2-(4-bromanyl-2-chloranyl-phenyl)carbonyl-3-(oxolan-2-ylmethylamino)prop-2-enoate

Systemtic Name: ethyl (E)-2-(4-bromanyl-2-chloranyl-phenyl)carbonyl-3-(oxolan-2-ylmethylamino)prop-2-enoate Openeye Name: ethyl (E)-2-(4-bromo-2-chloro-benzoyl)-3-(tetrahydrofuran-2-ylmethylamino)prop-2-enoate CAS Name: (E)-2-[(4-bromo-2-chlorophenyl)-oxomethyl]-3-(2-oxolanylmethylamino)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-(4-bromo-2-chlorobenzoyl)-3-(oxolan-2-ylmethylamino)prop-2-enoate Traditional Name: (E)-2-(4-bromo-2-chloro-benzoyl)-3-(tetrahydrofurfurylamino)acrylic acid ethyl ester Formula: C17H19BrClNO4 MolecularWeight: 416.69406

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNCC1CCCO1)C(=O)C2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

CCOC(=O)/C(=C/NCC1CCCO1)/C(=O)C2=C(C=C(C=C2)Br)Cl

InChI

InChI=1S/C17H19BrClNO4/c1-2-23-17(22)14(10-20-9-12-4-3-7-24-12)16(21)13-6-5-11(18)8-15(13)19/h5-6,8,10,12,20H,2-4,7,9H2,1H3/b14-10+