(3-chloranyl-4-methoxy-phenyl)-cyclobutyl-methanone

Systemtic Name: (3-chloranyl-4-methoxy-phenyl)-cyclobutyl-methanone Openeye Name: (3-chloro-4-methoxy-phenyl)-cyclobutyl-methanone CAS Name: (3-chloro-4-methoxyphenyl)-cyclobutylmethanone IUPAC Name: (3-chloro-4-methoxyphenyl)-cyclobutylmethanone Traditional Name: (3-chloro-4-methoxy-phenyl)-cyclobutyl-methanone Formula: C12H13ClO2 MolecularWeight: 224.68342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C2CCC2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)C2CCC2)Cl

InChI

InChI=1S/C12H13ClO2/c1-15-11-6-5-9(7-10(11)13)12(14)8-3-2-4-8/h5-8H,2-4H2,1H3