(1Z)-1-[(5-bromanyl-2-oxidanyl-phenyl)hydrazinylidene]-6-methyl-naphthalen-2-one

Systemtic Name: (1Z)-1-[(5-bromanyl-2-oxidanyl-phenyl)hydrazinylidene]-6-methyl-naphthalen-2-one Openeye Name: (1Z)-1-[(5-bromo-2-hydroxy-phenyl)hydrazono]-6-methyl-naphthalen-2-one CAS Name: (1Z)-1-[(5-bromo-2-hydroxyphenyl)hydrazinylidene]-6-methyl-2-naphthalenone IUPAC Name: (1Z)-1-[(5-bromo-2-hydroxyphenyl)hydrazinylidene]-6-methylnaphthalen-2-one Traditional Name: (1Z)-1-[(5-bromo-2-hydroxy-phenyl)hydrazono]-6-methyl-naphthalen-2-one Formula: C17H13BrN2O2 MolecularWeight: 357.20132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=NNC3=C(C=CC(=C3)Br)O)C(=O)C=C2

Isomeric SMILES

CC1=CC2=C(C=C1)/C(=N/NC3=C(C=CC(=C3)Br)O)/C(=O)C=C2

InChI

InChI=1S/C17H13BrN2O2/c1-10-2-5-13-11(8-10)3-6-16(22)17(13)20-19-14-9-12(18)4-7-15(14)21/h2-9,19,21H,1H3/b20-17-