(1E)-1-[azanyl-(3-chlorophenyl)methylidene]naphthalen-2-one

Systemtic Name: (1E)-1-[azanyl-(3-chlorophenyl)methylidene]naphthalen-2-one Openeye Name: (1E)-1-[amino-(3-chlorophenyl)methylene]naphthalen-2-one CAS Name: (1E)-1-[amino-(3-chlorophenyl)methylidene]-2-naphthalenone IUPAC Name: (1E)-1-[amino-(3-chlorophenyl)methylidene]naphthalen-2-one Traditional Name: (1E)-1-[amino-(3-chlorophenyl)methylene]naphthalen-2-one Formula: C17H12ClNO MolecularWeight: 281.73628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12ClNO/c18-13-6-3-5-12(10-13)17(19)16-14-7-2-1-4-11(14)8-9-15(16)20/h1-10H,19H2/b17-16+