3-(3,4-dichlorophenyl)carbonyl-4-methoxy-2-(4-nitrophenyl)carbonyl-benzaldehyde

Systemtic Name: 3-(3,4-dichlorophenyl)carbonyl-4-methoxy-2-(4-nitrophenyl)carbonyl-benzaldehyde Openeye Name: 3-(3,4-dichlorobenzoyl)-4-methoxy-2-(4-nitrobenzoyl)benzaldehyde CAS Name: 3-[(3,4-dichlorophenyl)-oxomethyl]-4-methoxy-2-[(4-nitrophenyl)-oxomethyl]benzaldehyde IUPAC Name: 3-(3,4-dichlorobenzoyl)-4-methoxy-2-(4-nitrobenzoyl)benzaldehyde Traditional Name: 3-(3,4-dichlorobenzoyl)-4-methoxy-2-(4-nitrobenzoyl)benzaldehyde Formula: C22H13Cl2NO6 MolecularWeight: 458.24772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=O)C(=O)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=C(C(=C(C=C1)C=O)C(=O)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H13Cl2NO6/c1-31-18-9-5-14(11-26)19(21(27)12-2-6-15(7-3-12)25(29)30)20(18)22(28)13-4-8-16(23)17(24)10-13/h2-11H,1H3