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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=CNC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C\2C(=C1)C=CC(=O)/C2=C/NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H12ClNO/c18-13-5-3-6-14(10-13)19-11-16-15-7-2-1-4-12(15)8-9-17(16)20/h1-11,19H/b16-11+