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

Systemtic Name: (2E)-2-[[5-(4-chloranyl-2-nitro-phenyl)furan-2-yl]methylidene]-3,4-dihydronaphthalen-1-one Openeye Name: (2E)-2-[[5-(4-chloro-2-nitro-phenyl)-2-furyl]methylene]tetralin-1-one CAS Name: (2E)-2-[[5-(4-chloro-2-nitrophenyl)-2-furanyl]methylidene]-3,4-dihydronaphthalen-1-one IUPAC Name: (2E)-2-[[5-(4-chloro-2-nitrophenyl)furan-2-yl]methylidene]-3,4-dihydronaphthalen-1-one Traditional Name: (2E)-2-[[5-(4-chloro-2-nitro-phenyl)-2-furyl]methylene]tetralin-1-one Formula: C21H14ClNO4 MolecularWeight: 379.79316

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=CC=C(O2)C3=C(C=C(C=C3)Cl)[N+](=O)[O-])C(=O)C4=CC=CC=C41

Isomeric SMILES

C1C/C(=C\C2=CC=C(O2)C3=C(C=C(C=C3)Cl)[N+](=O)[O-])/C(=O)C4=CC=CC=C41

InChI

InChI=1S/C21H14ClNO4/c22-15-7-9-18(19(12-15)23(25)26)20-10-8-16(27-20)11-14-6-5-13-3-1-2-4-17(13)21(14)24/h1-4,7-12H,5-6H2/b14-11+