(1E)-6-chloranyl-1-[(4,5-dimethoxy-2-nitro-phenyl)methylidene]-3,4-dihydronaphthalen-2-one

Systemtic Name: (1E)-6-chloranyl-1-[(4,5-dimethoxy-2-nitro-phenyl)methylidene]-3,4-dihydronaphthalen-2-one Openeye Name: (1E)-6-chloro-1-[(4,5-dimethoxy-2-nitro-phenyl)methylene]tetralin-2-one CAS Name: (1E)-6-chloro-1-[(4,5-dimethoxy-2-nitrophenyl)methylidene]-3,4-dihydronaphthalen-2-one IUPAC Name: (1E)-6-chloro-1-[(4,5-dimethoxy-2-nitrophenyl)methylidene]-3,4-dihydronaphthalen-2-one Traditional Name: (1E)-6-chloro-1-(4,5-dimethoxy-2-nitro-benzylidene)tetralin-2-one Formula: C19H16ClNO5 MolecularWeight: 373.78704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=C2C(=O)CCC3=C2C=CC(=C3)Cl)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=C\2/C(=O)CCC3=C2C=CC(=C3)Cl)[N+](=O)[O-])OC

InChI

InChI=1S/C19H16ClNO5/c1-25-18-9-12(16(21(23)24)10-19(18)26-2)8-15-14-5-4-13(20)7-11(14)3-6-17(15)22/h4-5,7-10H,3,6H2,1-2H3/b15-8+