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(6Z)-2-bromanyl-4-chloranyl-3,5-dimethyl-6-[(quinolin-6-ylamino)methylidene]cyclohexa-2,4-dien-1-one

(6Z)-2-bromanyl-4-chloranyl-3,5-dimethyl-6-[(quinolin-6-ylamino)methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name:(6Z)-2-bromanyl-4-chloranyl-3,5-dimethyl-6-[(quinolin-6-ylamino)methylidene]cyclohexa-2,4-dien-1-one
Openeye Name:(6Z)-2-bromo-4-chloro-3,5-dimethyl-6-[(6-quinolylamino)methylene]cyclohexa-2,4-dien-1-one
CAS Name:(6Z)-2-bromo-4-chloro-3,5-dimethyl-6-[(6-quinolinylamino)methylidene]-1-cyclohexa-2,4-dienone
IUPAC Name:(6Z)-2-bromo-4-chloro-3,5-dimethyl-6-[(quinolin-6-ylamino)methylidene]cyclohexa-2,4-dien-1-one
Traditional Name:(6Z)-2-bromo-4-chloro-3,5-dimethyl-6-[(6-quinolylamino)methylene]cyclohexa-2,4-dien-1-one
Formula: C18H14BrClN2O
MolecularWeight: 389.67356
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=O)C1=CNC2=CC3=C(C=C2)N=CC=C3)Br)C)Cl


Isomeric SMILES

CC\1=C(C(=C(C(=O)/C1=C\NC2=CC3=C(C=C2)N=CC=C3)Br)C)Cl


InChI

InChI=1S/C18H14BrClN2O/c1-10-14(18(23)16(19)11(2)17(10)20)9-22-13-5-6-15-12(8-13)4-3-7-21-15/h3-9,22H,1-2H3/b14-9-


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