3-chloranyl-2-methoxy-4-(4-methoxyphenyl)cyclobut-2-en-1-one

Systemtic Name: 3-chloranyl-2-methoxy-4-(4-methoxyphenyl)cyclobut-2-en-1-one Openeye Name: 3-chloro-2-methoxy-4-(4-methoxyphenyl)cyclobut-2-en-1-one CAS Name: 3-chloro-2-methoxy-4-(4-methoxyphenyl)-1-cyclobut-2-enone IUPAC Name: 3-chloro-2-methoxy-4-(4-methoxyphenyl)cyclobut-2-en-1-one Traditional Name: 3-chloro-2-methoxy-4-(4-methoxyphenyl)cyclobut-2-en-1-one Formula: C12H11ClO3 MolecularWeight: 238.66694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(=C(C2=O)OC)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2C(=C(C2=O)OC)Cl

InChI

InChI=1S/C12H11ClO3/c1-15-8-5-3-7(4-6-8)9-10(13)12(16-2)11(9)14/h3-6,9H,1-2H3