2-bromanyl-4-methoxy-5-[(1R)-1-(3-nitrophenyl)ethoxy]benzaldehyde

Systemtic Name: 2-bromanyl-4-methoxy-5-[(1R)-1-(3-nitrophenyl)ethoxy]benzaldehyde Openeye Name: 2-bromo-4-methoxy-5-[(1R)-1-(3-nitrophenyl)ethoxy]benzaldehyde CAS Name: 2-bromo-4-methoxy-5-[(1R)-1-(3-nitrophenyl)ethoxy]benzaldehyde IUPAC Name: 2-bromo-4-methoxy-5-[(1R)-1-(3-nitrophenyl)ethoxy]benzaldehyde Traditional Name: 2-bromo-4-methoxy-5-[(1R)-1-(3-nitrophenyl)ethoxy]benzaldehyde Formula: C16H14BrNO5 MolecularWeight: 380.19006

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])OC2=C(C=C(C(=C2)C=O)Br)OC

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)[N+](=O)[O-])OC2=C(C=C(C(=C2)C=O)Br)OC

InChI

InChI=1S/C16H14BrNO5/c1-10(11-4-3-5-13(6-11)18(20)21)23-16-7-12(9-19)14(17)8-15(16)22-2/h3-10H,1-2H3/t10-/m1/s1