(6Z)-2-bromanyl-4-chloranyl-3,5-dimethyl-6-[(quinolin-8-ylamino)methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-2-bromanyl-4-chloranyl-3,5-dimethyl-6-[(quinolin-8-ylamino)methylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-2-bromo-4-chloro-3,5-dimethyl-6-[(8-quinolylamino)methylene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-2-bromo-4-chloro-3,5-dimethyl-6-[(8-quinolinylamino)methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-2-bromo-4-chloro-3,5-dimethyl-6-[(quinolin-8-ylamino)methylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-2-bromo-4-chloro-3,5-dimethyl-6-[(8-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=CC=CC3=C2N=CC=C3)Br)C)Cl

Isomeric SMILES

CC\1=C(C(=C(C(=O)/C1=C\NC2=CC=CC3=C2N=CC=C3)Br)C)Cl

InChI

InChI=1S/C18H14BrClN2O/c1-10-13(18(23)15(19)11(2)16(10)20)9-22-14-7-3-5-12-6-4-8-21-17(12)14/h3-9,22H,1-2H3/b13-9-