(2Z)-2-[(4-chloranyl-3-nitro-phenyl)methylidene]-6-methoxy-3,4-dihydronaphthalen-1-one

Systemtic Name: (2Z)-2-[(4-chloranyl-3-nitro-phenyl)methylidene]-6-methoxy-3,4-dihydronaphthalen-1-one Openeye Name: (2Z)-2-[(4-chloro-3-nitro-phenyl)methylene]-6-methoxy-tetralin-1-one CAS Name: (2Z)-2-[(4-chloro-3-nitrophenyl)methylidene]-6-methoxy-3,4-dihydronaphthalen-1-one IUPAC Name: (2Z)-2-[(4-chloro-3-nitrophenyl)methylidene]-6-methoxy-3,4-dihydronaphthalen-1-one Traditional Name: (2Z)-2-(4-chloro-3-nitro-benzylidene)-6-methoxy-tetralin-1-one Formula: C18H14ClNO4 MolecularWeight: 343.76106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-])CC2

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)/C(=C\C3=CC(=C(C=C3)Cl)[N+](=O)[O-])/CC2

InChI

InChI=1S/C18H14ClNO4/c1-24-14-5-6-15-12(10-14)3-4-13(18(15)21)8-11-2-7-16(19)17(9-11)20(22)23/h2,5-10H,3-4H2,1H3/b13-8-