4-chloranyl-6-[[[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]amino]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: 4-chloranyl-6-[[[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: 4-chloro-6-[[[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]amino]methylene]cyclohexa-2,4-dien-1-one CAS Name: 4-chloro-6-[[[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]amino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 4-chloro-6-[[[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]amino]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: 4-chloro-6-[[[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]amino]methylene]cyclohexa-2,4-dien-1-one Formula: C17H16ClNO3 MolecularWeight: 317.76684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NC=C3C=C(C=CC3=O)Cl

Isomeric SMILES

C[C@H](C1=CC2=C(C=C1)OCCO2)NC=C3C=C(C=CC3=O)Cl

InChI

InChI=1S/C17H16ClNO3/c1-11(19-10-13-8-14(18)3-4-15(13)20)12-2-5-16-17(9-12)22-7-6-21-16/h2-5,8-11,19H,6-7H2,1H3/t11-/m1/s1