6-[[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylamino]methylidene]-2-ethoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylamino]methylidene]-2-ethoxy-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylamino]methylene]-2-ethoxy-cyclohexa-2,4-dien-1-one CAS Name: 6-[[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylamino]methylidene]-2-ethoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylamino]methylidene]-2-ethoxycyclohexa-2,4-dien-1-one Traditional Name: 6-[[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylamino]methylene]-2-ethoxy-cyclohexa-2,4-dien-1-one Formula: C19H20ClNO4 MolecularWeight: 361.8194

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=CNCC2=CC3=C(C(=C2)Cl)OCCCO3)C1=O

Isomeric SMILES

CCOC1=CC=CC(=CNCC2=CC3=C(C(=C2)Cl)OCCCO3)C1=O

InChI

InChI=1S/C19H20ClNO4/c1-2-23-16-6-3-5-14(18(16)22)12-21-11-13-9-15(20)19-17(10-13)24-7-4-8-25-19/h3,5-6,9-10,12,21H,2,4,7-8,11H2,1H3