(2-chlorophenyl)-(1-methylcyclopropyl)methanone

Systemtic Name: (2-chlorophenyl)-(1-methylcyclopropyl)methanone Openeye Name: (2-chlorophenyl)-(1-methylcyclopropyl)methanone CAS Name: (2-chlorophenyl)-(1-methylcyclopropyl)methanone IUPAC Name: (2-chlorophenyl)-(1-methylcyclopropyl)methanone Traditional Name: (2-chlorophenyl)-(1-methylcyclopropyl)methanone Formula: C11H11ClO MolecularWeight: 194.65744

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1)C(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC1(CC1)C(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C11H11ClO/c1-11(6-7-11)10(13)8-4-2-3-5-9(8)12/h2-5H,6-7H2,1H3