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(6E)-4-chloranyl-6-(4-methyl-5-phenyl-2,3-dihydro-1H-1,4-diazepin-7-ylidene)cyclohexa-2,4-dien-1-one

(6E)-4-chloranyl-6-(4-methyl-5-phenyl-2,3-dihydro-1H-1,4-diazepin-7-ylidene)cyclohexa-2,4-dien-1-one

Systemtic Name:(6E)-4-chloranyl-6-(4-methyl-5-phenyl-2,3-dihydro-1H-1,4-diazepin-7-ylidene)cyclohexa-2,4-dien-1-one
Openeye Name:(6E)-4-chloro-6-(4-methyl-5-phenyl-2,3-dihydro-1H-1,4-diazepin-7-ylidene)cyclohexa-2,4-dien-1-one
CAS Name:(6E)-4-chloro-6-(4-methyl-5-phenyl-2,3-dihydro-1H-1,4-diazepin-7-ylidene)-1-cyclohexa-2,4-dienone
IUPAC Name:(6E)-4-chloro-6-(4-methyl-5-phenyl-2,3-dihydro-1H-1,4-diazepin-7-ylidene)cyclohexa-2,4-dien-1-one
Traditional Name:(6E)-4-chloro-6-(4-methyl-5-phenyl-2,3-dihydro-1H-1,4-diazepin-7-ylidene)cyclohexa-2,4-dien-1-one
Formula: C18H17ClN2O
MolecularWeight: 312.79338
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCNC(=C2C=C(C=CC2=O)Cl)C=C1C3=CC=CC=C3


Isomeric SMILES

CN1CCN/C(=C/2\C=C(C=CC2=O)Cl)/C=C1C3=CC=CC=C3


InChI

InChI=1S/C18H17ClN2O/c1-21-10-9-20-16(15-11-14(19)7-8-18(15)22)12-17(21)13-5-3-2-4-6-13/h2-8,11-12,20H,9-10H2,1H3/b16-15+


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