ethyl (E)-3-[2-[(Z)-1-chloranyl-3-oxidanylidene-prop-1-enyl]-1-benzofuran-5-yl]but-2-enoate

Systemtic Name: ethyl (E)-3-[2-[(Z)-1-chloranyl-3-oxidanylidene-prop-1-enyl]-1-benzofuran-5-yl]but-2-enoate Openeye Name: ethyl (E)-3-[2-[(Z)-1-chloro-3-oxo-prop-1-enyl]benzofuran-5-yl]but-2-enoate CAS Name: (E)-3-[2-[(Z)-1-chloro-3-oxoprop-1-enyl]-5-benzofuranyl]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[2-[(Z)-1-chloro-3-oxoprop-1-enyl]-1-benzofuran-5-yl]but-2-enoate Traditional Name: (E)-3-[2-[(Z)-1-chloro-3-keto-prop-1-enyl]benzofuran-5-yl]but-2-enoic acid ethyl ester Formula: C17H15ClO4 MolecularWeight: 318.7516

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)C1=CC2=C(C=C1)OC(=C2)C(=CC=O)Cl

Isomeric SMILES

CCOC(=O)/C=C(\C)/C1=CC2=C(C=C1)OC(=C2)/C(=C/C=O)/Cl

InChI

InChI=1S/C17H15ClO4/c1-3-21-17(20)8-11(2)12-4-5-15-13(9-12)10-16(22-15)14(18)6-7-19/h4-10H,3H2,1-2H3/b11-8+,14-6-