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(4E)-2-chloranyl-4-[(4-methoxyphenyl)methylidene]-6-methyl-1H-imidazo[4,5-d]azepin-5-one

(4E)-2-chloranyl-4-[(4-methoxyphenyl)methylidene]-6-methyl-1H-imidazo[4,5-d]azepin-5-one

Systemtic Name:(4E)-2-chloranyl-4-[(4-methoxyphenyl)methylidene]-6-methyl-1H-imidazo[4,5-d]azepin-5-one
Openeye Name:(4E)-2-chloro-4-[(4-methoxyphenyl)methylene]-6-methyl-1H-imidazo[4,5-d]azepin-5-one
CAS Name:(4E)-2-chloro-4-[(4-methoxyphenyl)methylidene]-6-methyl-1H-imidazo[4,5-d]azepin-5-one
IUPAC Name:(4E)-2-chloro-4-[(4-methoxyphenyl)methylidene]-6-methyl-1H-imidazo[4,5-d]azepin-5-one
Traditional Name:(4E)-2-chloro-6-methyl-4-p-anisylidene-1H-imidaz[4,5-d]azepin-5-one
Formula: C16H14ClN3O2
MolecularWeight: 315.75426
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C(C(=CC3=CC=C(C=C3)OC)C1=O)N=C(N2)Cl


Isomeric SMILES

CN1C=CC2=C(/C(=C\C3=CC=C(C=C3)OC)/C1=O)N=C(N2)Cl


InChI

InChI=1S/C16H14ClN3O2/c1-20-8-7-13-14(19-16(17)18-13)12(15(20)21)9-10-3-5-11(22-2)6-4-10/h3-9H,1-2H3,(H,18,19)/b12-9+


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