1-(4-azanyl-5-chloranyl-2-methoxy-phenyl)-4-pyrrolidin-1-yl-butan-1-one

Systemtic Name: 1-(4-azanyl-5-chloranyl-2-methoxy-phenyl)-4-pyrrolidin-1-yl-butan-1-one Openeye Name: 1-(4-amino-5-chloro-2-methoxy-phenyl)-4-pyrrolidin-1-yl-butan-1-one CAS Name: 1-(4-amino-5-chloro-2-methoxyphenyl)-4-(1-pyrrolidinyl)-1-butanone IUPAC Name: 1-(4-amino-5-chloro-2-methoxyphenyl)-4-pyrrolidin-1-ylbutan-1-one Traditional Name: 1-(4-amino-5-chloro-2-methoxy-phenyl)-4-pyrrolidino-butan-1-one Formula: C15H21ClN2O2 MolecularWeight: 296.79244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)CCCN2CCCC2)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)CCCN2CCCC2)Cl)N

InChI

InChI=1S/C15H21ClN2O2/c1-20-15-10-13(17)12(16)9-11(15)14(19)5-4-8-18-6-2-3-7-18/h9-10H,2-8,17H2,1H3