[4-(4-chloranylnaphthalen-1-yl)oxy-3-nitro-phenyl]-phenyl-methanone

Systemtic Name: [4-(4-chloranylnaphthalen-1-yl)oxy-3-nitro-phenyl]-phenyl-methanone Openeye Name: [4-[(4-chloro-1-naphthyl)oxy]-3-nitro-phenyl]-phenyl-methanone CAS Name: [4-[(4-chloro-1-naphthalenyl)oxy]-3-nitrophenyl]-phenylmethanone IUPAC Name: [4-(4-chloronaphthalen-1-yl)oxy-3-nitrophenyl]-phenylmethanone Traditional Name: [4-(4-chloro-1-naphthoxy)-3-nitro-phenyl]-phenyl-methanone Formula: C23H14ClNO4 MolecularWeight: 403.81456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)OC3=CC=C(C4=CC=CC=C43)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)OC3=CC=C(C4=CC=CC=C43)Cl)[N+](=O)[O-]

InChI

InChI=1S/C23H14ClNO4/c24-19-11-13-21(18-9-5-4-8-17(18)19)29-22-12-10-16(14-20(22)25(27)28)23(26)15-6-2-1-3-7-15/h1-14H