(1Z)-1-[[(4-chlorophenyl)-oxidanyl-amino]methylidene]naphthalen-2-one

Systemtic Name: (1Z)-1-[[(4-chlorophenyl)-oxidanyl-amino]methylidene]naphthalen-2-one Openeye Name: (1Z)-1-[(4-chloro-N-hydroxy-anilino)methylene]naphthalen-2-one CAS Name: (1Z)-1-[(4-chloro-N-hydroxyanilino)methylidene]-2-naphthalenone IUPAC Name: (1Z)-1-[(4-chloro-N-hydroxyanilino)methylidene]naphthalen-2-one Traditional Name: (1Z)-1-[(4-chloro-N-hydroxy-anilino)methylene]naphthalen-2-one Formula: C17H12ClNO2 MolecularWeight: 297.73568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=CN(C3=CC=C(C=C3)Cl)O

Isomeric SMILES

C1=CC=C\2C(=C1)C=CC(=O)/C2=C\N(C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C17H12ClNO2/c18-13-6-8-14(9-7-13)19(21)11-16-15-4-2-1-3-12(15)5-10-17(16)20/h1-11,21H/b16-11-