6-[[[(2S)-2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]amino]methylidene]-4-methoxy-cyclohexa-2,4-dien-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNCC(C2=CC=CC=C2Cl)N3CCCC3)C(=O)C=C1

Isomeric SMILES

COC1=CC(=CNC[C@H](C2=CC=CC=C2Cl)N3CCCC3)C(=O)C=C1

InChI

InChI=1S/C20H23ClN2O2/c1-25-16-8-9-20(24)15(12-16)13-22-14-19(23-10-4-5-11-23)17-6-2-3-7-18(17)21/h2-3,6-9,12-13,19,22H,4-5,10-11,14H2,1H3/t19-/m1/s1