(E)-1-(3-chloranyl-4-methoxy-phenyl)-4-phenyl-but-2-ene-1,4-dione

Systemtic Name: (E)-1-(3-chloranyl-4-methoxy-phenyl)-4-phenyl-but-2-ene-1,4-dione Openeye Name: (E)-1-(3-chloro-4-methoxy-phenyl)-4-phenyl-but-2-ene-1,4-dione CAS Name: (E)-1-(3-chloro-4-methoxyphenyl)-4-phenyl-2-butene-1,4-dione IUPAC Name: (E)-1-(3-chloro-4-methoxyphenyl)-4-phenylbut-2-ene-1,4-dione Traditional Name: (E)-1-(3-chloro-4-methoxy-phenyl)-4-phenyl-but-2-ene-1,4-dione Formula: C17H13ClO3 MolecularWeight: 300.73632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C=CC(=O)C2=CC=CC=C2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)/C=C/C(=O)C2=CC=CC=C2)Cl

InChI

InChI=1S/C17H13ClO3/c1-21-17-10-7-13(11-14(17)18)16(20)9-8-15(19)12-5-3-2-4-6-12/h2-11H,1H3/b9-8+