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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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