4-[(4-chlorophenyl)methoxy]-3-nitro-benzaldehyde

Systemtic Name: 4-[(4-chlorophenyl)methoxy]-3-nitro-benzaldehyde Openeye Name: 4-[(4-chlorophenyl)methoxy]-3-nitro-benzaldehyde CAS Name: 4-[(4-chlorophenyl)methoxy]-3-nitrobenzaldehyde IUPAC Name: 4-[(4-chlorophenyl)methoxy]-3-nitrobenzaldehyde Traditional Name: 4-(4-chlorobenzyl)oxy-3-nitro-benzaldehyde Formula: C14H10ClNO4 MolecularWeight: 291.6865

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC2=C(C=C(C=C2)C=O)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1COC2=C(C=C(C=C2)C=O)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H10ClNO4/c15-12-4-1-10(2-5-12)9-20-14-6-3-11(8-17)7-13(14)16(18)19/h1-8H,9H2