2-[(3-chloranyl-4-methoxy-phenyl)amino]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)amino]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-(3-chloro-4-methoxy-anilino)-1-pyrrolidin-1-yl-ethanone CAS Name: 2-(3-chloro-4-methoxyanilino)-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-(3-chloro-4-methoxyanilino)-1-pyrrolidin-1-ylethanone Traditional Name: 2-(3-chloro-4-methoxy-anilino)-1-pyrrolidino-ethanone Formula: C13H17ClN2O2 MolecularWeight: 268.73928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NCC(=O)N2CCCC2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NCC(=O)N2CCCC2)Cl

InChI

InChI=1S/C13H17ClN2O2/c1-18-12-5-4-10(8-11(12)14)15-9-13(17)16-6-2-3-7-16/h4-5,8,15H,2-3,6-7,9H2,1H3