bis[2-(2-chloranyl-5-nitro-phenyl)-4-methoxy-phenyl]methanone

Systemtic Name: bis[2-(2-chloranyl-5-nitro-phenyl)-4-methoxy-phenyl]methanone Openeye Name: bis[2-(2-chloro-5-nitro-phenyl)-4-methoxy-phenyl]methanone CAS Name: bis[2-(2-chloro-5-nitrophenyl)-4-methoxyphenyl]methanone IUPAC Name: bis[2-(2-chloro-5-nitrophenyl)-4-methoxyphenyl]methanone Traditional Name: bis[2-(2-chloro-5-nitro-phenyl)-4-methoxy-phenyl]methanone Formula: C27H18Cl2N2O7 MolecularWeight: 553.34702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)C2=C(C=C(C=C2)OC)C3=C(C=CC(=C3)[N+](=O)[O-])Cl)C4=C(C=CC(=C4)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)C2=C(C=C(C=C2)OC)C3=C(C=CC(=C3)[N+](=O)[O-])Cl)C4=C(C=CC(=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C27H18Cl2N2O7/c1-37-17-5-7-19(21(13-17)23-11-15(30(33)34)3-9-25(23)28)27(32)20-8-6-18(38-2)14-22(20)24-12-16(31(35)36)4-10-26(24)29/h3-14H,1-2H3