1-[C-(2-chlorophenyl)-N-methyl-carbonimidoyl]cyclopentan-1-ol

Systemtic Name: 1-[C-(2-chlorophenyl)-N-methyl-carbonimidoyl]cyclopentan-1-ol Openeye Name: 1-[C-(2-chlorophenyl)-N-methyl-carbonimidoyl]cyclopentanol CAS Name: 1-[(2-chlorophenyl)-methyliminomethyl]-1-cyclopentanol IUPAC Name: 1-[C-(2-chlorophenyl)-N-methylcarbonimidoyl]cyclopentan-1-ol Traditional Name: 1-[C-(2-chlorophenyl)-N-methyl-carbonimidoyl]cyclopentanol Formula: C13H16ClNO MolecularWeight: 237.72524

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(C1=CC=CC=C1Cl)C2(CCCC2)O

Isomeric SMILES

CN=C(C1=CC=CC=C1Cl)C2(CCCC2)O

InChI

InChI=1S/C13H16ClNO/c1-15-12(13(16)8-4-5-9-13)10-6-2-3-7-11(10)14/h2-3,6-7,16H,4-5,8-9H2,1H3