ethyl (E)-4-[4-(3-chloranylphenoxy)phenyl]-4-oxidanylidene-but-2-enoate

Systemtic Name: ethyl (E)-4-[4-(3-chloranylphenoxy)phenyl]-4-oxidanylidene-but-2-enoate Openeye Name: ethyl (E)-4-[4-(3-chlorophenoxy)phenyl]-4-oxo-but-2-enoate CAS Name: (E)-4-[4-(3-chlorophenoxy)phenyl]-4-oxo-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[4-(3-chlorophenoxy)phenyl]-4-oxobut-2-enoate Traditional Name: (E)-4-[4-(3-chlorophenoxy)phenyl]-4-keto-but-2-enoic acid ethyl ester Formula: C18H15ClO4 MolecularWeight: 330.7623

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)C1=CC=C(C=C1)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CCOC(=O)/C=C/C(=O)C1=CC=C(C=C1)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H15ClO4/c1-2-22-18(21)11-10-17(20)13-6-8-15(9-7-13)23-16-5-3-4-14(19)12-16/h3-12H,2H2,1H3/b11-10+