(2E)-2-[[(4-chloranyl-2-nitro-phenyl)amino]methylidene]-3,4-dihydronaphthalen-1-one

Systemtic Name: (2E)-2-[[(4-chloranyl-2-nitro-phenyl)amino]methylidene]-3,4-dihydronaphthalen-1-one Openeye Name: (2E)-2-[(4-chloro-2-nitro-anilino)methylene]tetralin-1-one CAS Name: (2E)-2-[(4-chloro-2-nitroanilino)methylidene]-3,4-dihydronaphthalen-1-one IUPAC Name: (2E)-2-[(4-chloro-2-nitroanilino)methylidene]-3,4-dihydronaphthalen-1-one Traditional Name: (2E)-2-[(4-chloro-2-nitro-anilino)methylene]tetralin-1-one Formula: C17H13ClN2O3 MolecularWeight: 328.74972

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CNC2=C(C=C(C=C2)Cl)[N+](=O)[O-])C(=O)C3=CC=CC=C31

Isomeric SMILES

C1C/C(=C\NC2=C(C=C(C=C2)Cl)[N+](=O)[O-])/C(=O)C3=CC=CC=C31

InChI

InChI=1S/C17H13ClN2O3/c18-13-7-8-15(16(9-13)20(22)23)19-10-12-6-5-11-3-1-2-4-14(11)17(12)21/h1-4,7-10,19H,5-6H2/b12-10+