(2E)-2-[(5-chloranyl-2-nitro-phenyl)methylidene]-3,4-dihydronaphthalen-1-one

Systemtic Name: (2E)-2-[(5-chloranyl-2-nitro-phenyl)methylidene]-3,4-dihydronaphthalen-1-one Openeye Name: (2E)-2-[(5-chloro-2-nitro-phenyl)methylene]tetralin-1-one CAS Name: (2E)-2-[(5-chloro-2-nitrophenyl)methylidene]-3,4-dihydronaphthalen-1-one IUPAC Name: (2E)-2-[(5-chloro-2-nitrophenyl)methylidene]-3,4-dihydronaphthalen-1-one Traditional Name: (2E)-2-(5-chloro-2-nitro-benzylidene)tetralin-1-one Formula: C17H12ClNO3 MolecularWeight: 313.73508

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=C(C=CC(=C2)Cl)[N+](=O)[O-])C(=O)C3=CC=CC=C31

Isomeric SMILES

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

InChI

InChI=1S/C17H12ClNO3/c18-14-7-8-16(19(21)22)13(10-14)9-12-6-5-11-3-1-2-4-15(11)17(12)20/h1-4,7-10H,5-6H2/b12-9+