4-chloranyl-6-[[[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]amino]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: 4-chloranyl-6-[[[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: 4-chloro-6-[[[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]amino]methylene]cyclohexa-2,4-dien-1-one CAS Name: 4-chloro-6-[[[(2R)-2-(4-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]amino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 4-chloro-6-[[[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ylethyl]amino]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: 4-chloro-6-[[[(2R)-2-(4-methoxyphenyl)-2-pyrrolidino-ethyl]amino]methylene]cyclohexa-2,4-dien-1-one Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC=C2C=C(C=CC2=O)Cl)N3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CNC=C2C=C(C=CC2=O)Cl)N3CCCC3

InChI

InChI=1S/C20H23ClN2O2/c1-25-18-7-4-15(5-8-18)19(23-10-2-3-11-23)14-22-13-16-12-17(21)6-9-20(16)24/h4-9,12-13,19,22H,2-3,10-11,14H2,1H3/t19-/m0/s1